4-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-(o-tolylmethylene)hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-methylbenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

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