N-[3-oxidanylidene-3-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-oxo-3-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]propyl]benzenesulfonamide CAS Name: N-[3-oxo-3-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]propyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

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