N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]propyl]naphthalene-2-sulfonamide CAS Name: N-[3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]propyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]naphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]propyl]naphthalene-2-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C18H18N4O4S/c23-17(21-22-18(24)16-6-3-10-19-16)9-11-20-27(25,26)15-8-7-13-4-1-2-5-14(13)12-15/h1-8,10,12,19-20H,9,11H2,(H,21,23)(H,22,24)