4-methyl-N-(3-methylphenyl)-3-[(2-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[(2-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methyl-3-[(2-methylsulfonylphenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[(2-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-[(2-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 3-[(2-mesylphenyl)sulfonylamino]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H22N2O6S3 MolecularWeight: 494.60418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C21H22N2O6S3/c1-15-7-6-8-17(13-15)22-31(26,27)18-12-11-16(2)19(14-18)23-32(28,29)21-10-5-4-9-20(21)30(3,24)25/h4-14,22-23H,1-3H3