N-[3-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-(2-methylquinoline-4-carbonyl)hydrazino]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-(2-methylquinoline-4-carbonyl)hydrazinyl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(2-methylquinoline-4-carbonyl)hydrazino]propyl]naphthalene-2-sulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O4S/c1-16-14-21(20-8-4-5-9-22(20)26-16)24(30)28-27-23(29)12-13-25-33(31,32)19-11-10-17-6-2-3-7-18(17)15-19/h2-11,14-15,25H,12-13H2,1H3,(H,27,29)(H,28,30)