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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NN(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NN(C)C)C2=CC=CC=C2

InChI

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