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

Systemtic Name: 5-[(4-ethanoylphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-[(4-acetylphenyl)sulfonylamino]-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[(4-acetylphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-[(4-acetylphenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-[(4-acetylphenyl)sulfonylamino]-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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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)C(=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)C(=O)C)C

InChI

InChI=1S/C22H22N2O5S2/c1-15-5-4-6-19(13-15)24-31(28,29)22-14-20(10-7-16(22)2)23-30(26,27)21-11-8-18(9-12-21)17(3)25/h4-14,23-24H,1-3H3