3-nitro-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C17H20N4O7S MolecularWeight: 424.4283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O7S/c1-10(11-7-15(26-2)17(28-4)16(8-11)27-3)19-20-13-6-5-12(29(18,24)25)9-14(13)21(22)23/h5-9,20H,1-4H3,(H2,18,24,25)/b19-10+