N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide

Systemtic Name: N-[3-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Openeye Name: N-[3-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide CAS Name: N-[3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide IUPAC Name: N-[3-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxo-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Traditional Name: N-[4-keto-3-[N'-(3-nitrobenzoyl)hydrazino]-5,8-dihydronaphthalen-1-ylidene]methanesulfonamide Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1C=C(C(=O)C2=C1CC=CC2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N=C1C=C(C(=O)C2=C1CC=CC2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S/c1-29(27,28)21-15-10-16(17(23)14-8-3-2-7-13(14)15)19-20-18(24)11-5-4-6-12(9-11)22(25)26/h2-6,9-10,19H,7-8H2,1H3,(H,20,24)