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

Systemtic Name: 4-[(2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[[4-(methylamino)-3-nitro-phenyl]methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[[4-(methylamino)-3-nitrophenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[[4-(methylamino)-3-nitrophenyl]methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[4-(methylamino)-3-nitro-benzylidene]hydrazino]benzenesulfonamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O4S/c1-16-13-7-2-10(8-14(13)19(20)21)9-17-18-11-3-5-12(6-4-11)24(15,22)23/h2-9,16,18H,1H3,(H2,15,22,23)/b17-9+