4-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Openeye Name: N-[1-(benzamidocarbamoyl)-3-methylsulfanyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(benzoylhydrazo)-4-(methylthio)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(benzamidocarbamoyl)-3-(methylthio)propyl]-4-methyl-benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S2/c1-14-8-10-16(11-9-14)28(25,26)22-17(12-13-27-2)19(24)21-20-18(23)15-6-4-3-5-7-15/h3-11,17,22H,12-13H2,1-2H3,(H,20,23)(H,21,24)