N-(3-chlorophenyl)-N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(1-cyclopentenylhydrazo)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)NNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O3S/c20-15-7-6-10-17(13-15)23(27(25,26)18-11-2-1-3-12-18)14-19(24)22-21-16-8-4-5-9-16/h1-3,6-8,10-13,21H,4-5,9,14H2,(H,22,24)