Responsive image

Common name


1-(benzenesulfonyl)-3-methylbenzene

IUPAC name


1-(benzenesulfonyl)-3-methylbenzene

SMILES


S(=O)(=O)(c1cccc(C)c1)c1ccccc1

Common name


1-(benzenesulfonyl)-3-methylbenzene

IUPAC name


1-(benzenesulfonyl)-3-methylbenzene

SMILES


S(=O)(=O)(c1cccc(C)c1)c1ccccc1

INCHI


InChI=1S/C13H12O2S/c1-11-6-5-9-13(10-11)16(14,15)12-7-3-2-4-8-12/h2-10H,1H3

FORMULA


C13H12O2S

Responsive image

Common name


1-(benzenesulfonyl)-3-methylbenzene

IUPAC name


1-(benzenesulfonyl)-3-methylbenzene





Molecular weight


232.298

clogP


2.794

clogS


-3.872

Frequency


0.0003





HBond Acceptor


2

HBond Donor


0

Total Polar
Surface Area


34.14

Number of Rings


2

Rotatable Bond


2

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD02431 perfluidone Responsive image Herbicide Herbicide
1 , 1
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4m6p_ligand_2_0.mol2 4m6p 0.717949 -7.49 c1(ccccc1)S(=O)(=O)c1ccccc1 15
4jnm_ligand_2_0.mol2 4jnm 0.717949 -7.45 c1(ccccc1)S(=O)(=O)c1ccccc1 15
4o13_ligand_2_5.mol2 4o13 0.717949 -7.44 c1(ccccc1)S(=O)(=O)c1ccccc1 15
4o15_ligand_2_5.mol2 4o15 0.717949 -7.43 S(=O)(=O)(c1ccccc1)c1ccccc1 15
4lww_ligand_2_0.mol2 4lww 0.717949 -7.41 S(=O)(=O)(c1ccccc1)c1ccccc1 15
3i28_ligand_2_0.mol2 3i28 0.714286 -6.98 c1(ccc(cc1)C)S(=O)(=O)C 11
3m8q_ligand_2_20.mol2 3m8q 0.714286 -6.89 Cc1ccc(S(=O)(=O)C)cc1 11
2ccu_ligand_2_0.mol2 2ccu 0.714286 -5.71 c1(ccc(cc1)C)S(=O)(=O)C 11
100 , 11