3-nitro-4-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'Z)-N'-[1-(4-propoxyphenyl)ethylidene]hydrazino]benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])/C

InChI

InChI=1S/C17H20N4O5S/c1-3-10-26-14-6-4-13(5-7-14)12(2)19-20-16-9-8-15(27(18,24)25)11-17(16)21(22)23/h4-9,11,20H,3,10H2,1-2H3,(H2,18,24,25)/b19-12-