N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NNC(=O)C2=CC=CN2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NNC(=O)C2=CC=CN2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4S/c25-19(22-23-20(26)18-12-7-13-21-18)15-24(14-16-8-3-1-4-9-16)29(27,28)17-10-5-2-6-11-17/h1-13,21H,14-15H2,(H,22,25)(H,23,26)