N-(4-chlorophenyl)-5-nitro-2-[(2Z)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[(2Z)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[(2Z)-2-tetrahydrothiophen-3-ylidenehydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[(2Z)-2-(3-thiolanylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[(2Z)-2-(thiolan-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-[(N'Z)-N'-tetrahydrothiophen-3-ylidenehydrazino]benzenesulfonamide Formula: C16H15ClN4O4S2 MolecularWeight: 426.8977

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C\1CSC/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O4S2/c17-11-1-3-12(4-2-11)20-27(24,25)16-9-14(21(22)23)5-6-15(16)19-18-13-7-8-26-10-13/h1-6,9,19-20H,7-8,10H2/b18-13-