3-nitro-N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[(3Z)-4-oxidanylidene-3-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthylidene)-1-naphthyl]benzenesulfonamide CAS Name: 3-nitro-N-[(3Z)-4-oxo-3-(2-oxo-1-naphthalenylidene)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[(3Z)-4-oxo-3-(2-oxonaphthalen-1-ylidene)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[(3Z)-4-keto-3-(2-keto-1-naphthylidene)-1-naphthyl]-3-nitro-benzenesulfonamide Formula: C26H16N2O6S MolecularWeight: 484.48004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/C=C(C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O6S/c29-24-13-12-16-6-1-2-9-19(16)25(24)22-15-23(20-10-3-4-11-21(20)26(22)30)27-35(33,34)18-8-5-7-17(14-18)28(31)32/h1-15,27H/b25-22-