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

Systemtic Name: 3-[[(3-cyanophenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(3-cyanobenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(3-cyanophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(3-cyanobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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