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

Systemtic Name: 4-ethoxy-N-[3-oxidanylidene-3-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-oxo-3-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-oxo-3-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-oxo-3-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]propyl]benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C22H24N4O5S/c1-2-31-17-9-11-18(12-10-17)32(29,30)23-14-13-21(27)24-25-22(28)19-7-3-4-8-20(19)26-15-5-6-16-26/h3-12,15-16,23H,2,13-14H2,1H3,(H,24,27)(H,25,28)