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

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]propyl]benzenesulfonamide Openeye Name: N-[3-(2-benzoylhydrazino)-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(benzoylhydrazo)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(N'-benzoylhydrazino)-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13-8-9-16(12-14(13)2)26(24,25)19-11-10-17(22)20-21-18(23)15-6-4-3-5-7-15/h3-9,12,19H,10-11H2,1-2H3,(H,20,22)(H,21,23)