N-(2-cyanoethyl)-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H18N4O3S/c1-21(15-6-3-2-4-7-15)20-17(22)14-8-10-16(11-9-14)25(23,24)19-13-5-12-18/h2-4,6-11,19H,5,13H2,1H3,(H,20,22)