N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(2-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-(2-thenylidene)hydrazino]benzenesulfonamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5S2/c1-27-14-6-4-13(5-7-14)21-29(25,26)16-8-9-17(18(11-16)22(23)24)20-19-12-15-3-2-10-28-15/h2-12,20-21H,1H3/b19-12+