3-[[(4-cyanophenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-cyanophenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-cyanobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-cyanophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-cyanobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-cyanobenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N4O4S/c23-14-16-9-11-18(12-10-16)21(27)25-26-22(28)19-7-4-8-20(13-19)31(29,30)24-15-17-5-2-1-3-6-17/h1-13,24H,15H2,(H,25,27)(H,26,28)