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

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-thienylmethylene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(3-thiophenylmethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[(2E)-2-(thiophen-3-ylmethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'E)-N'-(3-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=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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