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

Systemtic Name: 3-nitro-4-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-(2,3,4-trimethoxybenzylidene)hydrazino]benzenesulfonamide Formula: C16H18N4O7S MolecularWeight: 410.40172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H18N4O7S/c1-25-14-7-4-10(15(26-2)16(14)27-3)9-18-19-12-6-5-11(28(17,23)24)8-13(12)20(21)22/h4-9,19H,1-3H3,(H2,17,23,24)/b18-9+