2-methyl-N-(3-methylphenyl)-5-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 2-methyl-N-(3-methylphenyl)-5-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 2-methyl-5-[(4-methylsulfonylphenyl)sulfonylamino]-N-(m-tolyl)benzenesulfonamide CAS Name: 2-methyl-N-(3-methylphenyl)-5-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-5-[(4-methylsulfonylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: 5-[(4-mesylphenyl)sulfonylamino]-2-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=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

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