N-[3-oxidanylidene-3-(2-quinolin-2-ylcarbonylhydrazinyl)propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-(2-quinolin-2-ylcarbonylhydrazinyl)propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-(quinoline-2-carbonyl)hydrazino]propyl]naphthalene-2-sulfonamide CAS Name: N-[3-oxo-3-[[oxo(2-quinolinyl)methyl]hydrazo]propyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(quinoline-2-carbonyl)hydrazinyl]propyl]naphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-(N'-quinaldoylhydrazino)propyl]naphthalene-2-sulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O4S/c28-22(26-27-23(29)21-12-10-17-6-3-4-8-20(17)25-21)13-14-24-32(30,31)19-11-9-16-5-1-2-7-18(16)15-19/h1-12,15,24H,13-14H2,(H,26,28)(H,27,29)