N-(2,4-dimethylphenyl)-N-[2-[2-(2-methylprop-1-enyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-N-[2-[2-(2-methylprop-1-enyl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-N-[2-[2-(2-methylprop-1-enyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-N-[2-(2-methylprop-1-enylhydrazo)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[2-[2-(2-methylprop-1-enyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-N-[2-keto-2-[N'-(2-methylprop-1-enyl)hydrazino]ethyl]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NNC=C(C)C)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NNC=C(C)C)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H25N3O3S/c1-15(2)13-21-22-20(24)14-23(19-11-10-16(3)12-17(19)4)27(25,26)18-8-6-5-7-9-18/h5-13,21H,14H2,1-4H3,(H,22,24)