N-(3-chloranyl-4-methoxy-phenyl)-N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[2-oxidanylidene-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-oxo-2-[2-[1-(2-thienyl)vinyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[2-oxo-2-(1-thiophen-2-ylethenylhydrazo)ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[2-oxo-2-[2-(1-thiophen-2-ylethenyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-keto-2-[N'-[1-(2-thienyl)vinyl]hydrazino]ethyl]benzenesulfonamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NNC(=C)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NNC(=C)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c1-15(20-9-6-12-30-20)23-24-21(26)14-25(16-10-11-19(29-2)18(22)13-16)31(27,28)17-7-4-3-5-8-17/h3-13,23H,1,14H2,2H3,(H,24,26)