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

Systemtic Name: 5-[(4-cyanophenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-[(4-cyanophenyl)sulfonylamino]-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-[(4-cyanophenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-[(4-cyanophenyl)sulfonylamino]-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-[(4-cyanophenyl)sulfonylamino]-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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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#N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S2/c1-15-4-3-5-18(12-15)24-30(27,28)21-13-19(9-6-16(21)2)23-29(25,26)20-10-7-17(14-22)8-11-20/h3-13,23-24H,1-2H3