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

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]propyl]thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]propyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]propyl]thiophene-2-sulfonamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2)N3C=CC=C3

InChI

InChI=1S/C18H18N4O4S2/c23-16(9-10-19-28(25,26)17-8-5-13-27-17)20-21-18(24)14-6-1-2-7-15(14)22-11-3-4-12-22/h1-8,11-13,19H,9-10H2,(H,20,23)(H,21,24)