N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-3-(methylthio)propyl]-4-methyl-benzenesulfonamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25N3O6S2/c1-14-7-9-15(10-8-14)32(27,28)24-16(11-12-31-2)20(25)22-23-21(26)19-13-29-17-5-3-4-6-18(17)30-19/h3-10,16,19,24H,11-13H2,1-2H3,(H,22,25)(H,23,26)