3,4-dimethyl-N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(2-methyl-2-phenyl-hydrazino)-3-oxo-propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-methyl-N'-phenyl-hydrazino)propyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NN(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NN(C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H23N3O3S/c1-14-9-10-17(13-15(14)2)25(23,24)19-12-11-18(22)20-21(3)16-7-5-4-6-8-16/h4-10,13,19H,11-12H2,1-3H3,(H,20,22)