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

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

Isomeric SMILES

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

InChI

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