4-[2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(3,5-dimethoxyphenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(3,5-dimethoxybenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C15H16N4O6S MolecularWeight: 380.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O6S/c1-24-11-5-10(6-12(7-11)25-2)9-17-18-14-4-3-13(26(16,22)23)8-15(14)19(20)21/h3-9,18H,1-2H3,(H2,16,22,23)