N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(1-cyclopentenylhydrazo)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NNC2=CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NNC2=CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-27-18-13-11-17(12-14-18)23(28(25,26)19-9-3-2-4-10-19)15-20(24)22-21-16-7-5-6-8-16/h2-4,7,9-14,21H,5-6,8,15H2,1H3,(H,22,24)