3-nitro-4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-(1-oxo-2-naphthylidene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-(1-oxo-2-naphthalenylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-(1-oxonaphthalen-2-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-keto-2-naphthylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C16H12N4O5S/c17-26(24,25)11-6-8-13(15(9-11)20(22)23)18-19-14-7-5-10-3-1-2-4-12(10)16(14)21/h1-9,18H,(H2,17,24,25)/b19-14+