4-[(2E)-2-[1-(3,4-dimethoxyphenyl)propylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(3,4-dimethoxyphenyl)propylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(3,4-dimethoxyphenyl)propylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(3,4-dimethoxyphenyl)propylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(3,4-dimethoxyphenyl)propylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(3,4-dimethoxyphenyl)propylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N4O6S/c1-4-13(11-5-8-16(26-2)17(9-11)27-3)19-20-14-7-6-12(28(18,24)25)10-15(14)21(22)23/h5-10,20H,4H2,1-3H3,(H2,18,24,25)/b19-13+