4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(1-naphthylmethylene)hydrazino]-3-nitro-benzenesulfonamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S/c18-26(24,25)14-8-9-16(17(10-14)21(22)23)20-19-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-11,20H,(H2,18,24,25)/b19-11+