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

Systemtic Name: 3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-(1-phenylethylidene)hydrazino]benzenesulfonamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O4S/c1-10(11-5-3-2-4-6-11)16-17-13-8-7-12(23(15,21)22)9-14(13)18(19)20/h2-9,17H,1H3,(H2,15,21,22)/b16-10+