4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-(2-cyanoethyl)benzenesulfonamide

Systemtic Name: 4-[[(3-chlorophenyl)carbonylamino]carbamoyl]-N-(2-cyanoethyl)benzenesulfonamide Openeye Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-cyanoethyl)benzenesulfonamide CAS Name: 4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-cyanoethyl)benzenesulfonamide IUPAC Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-cyanoethyl)benzenesulfonamide Traditional Name: 4-[[(3-chlorobenzoyl)amino]carbamoyl]-N-(2-cyanoethyl)benzenesulfonamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H15ClN4O4S/c18-14-4-1-3-13(11-14)17(24)22-21-16(23)12-5-7-15(8-6-12)27(25,26)20-10-2-9-19/h1,3-8,11,20H,2,10H2,(H,21,23)(H,22,24)