N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-tetrahydrothiophen-3-ylidenehydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(3-thiolanylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[(N'E)-N'-tetrahydrothiophen-3-ylidenehydrazino]benzenesulfonamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCSC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/3\CCSC3

InChI

InChI=1S/C17H18N4O5S2/c1-26-15-5-2-12(3-6-15)20-28(24,25)17-10-14(21(22)23)4-7-16(17)19-18-13-8-9-27-11-13/h2-7,10,19-20H,8-9,11H2,1H3/b18-13+