N-(4-chlorophenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-[2-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-[N'-[1-(2-thienyl)ethylidene]hydrazino]benzenesulfonamide Formula: C18H15ClN4O4S2 MolecularWeight: 450.9191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C18H15ClN4O4S2/c1-12(17-3-2-10-28-17)20-21-16-9-8-15(23(24)25)11-18(16)29(26,27)22-14-6-4-13(19)5-7-14/h2-11,21-22H,1H3