N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-chlorophenyl)hydrazino]-2-oxo-ethyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[2-[(3-chlorophenyl)hydrazo]-2-oxoethyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxoethyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(3-chlorophenyl)hydrazino]-2-keto-ethyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H20ClN3O3S/c1-12-7-8-16(9-13(12)2)25(23,24)21(3)11-17(22)20-19-15-6-4-5-14(18)10-15/h4-10,19H,11H2,1-3H3,(H,20,22)