3-nitro-4-[2-[(2,4,6-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(2,4,6-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(2,4,6-trimethoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[2-[(2,4,6-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(2,4,6-trimethoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-(2,4,6-trimethoxybenzylidene)hydrazino]benzenesulfonamide Formula: C16H18N4O7S MolecularWeight: 410.40172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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