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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCSC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\3/CCSC3)[N+](=O)[O-]

InChI

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