N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(cyclopenten-1-yl)hydrazino]-1-methyl-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(1-cyclopentenylhydrazo)-1-oxopropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxopropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NNC2=CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NNC2=CCCC2

InChI

InChI=1S/C15H21N3O3S/c1-11-7-9-14(10-8-11)22(20,21)18-12(2)15(19)17-16-13-5-3-4-6-13/h5,7-10,12,16,18H,3-4,6H2,1-2H3,(H,17,19)