N-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(1H-indole-3-carbonylamino)carbamoyl]-3-methylsulfanyl-propyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-[[1H-indol-3-yl(oxo)methyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-[2-(1H-indole-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-[(1H-indole-3-carbonylamino)carbamoyl]-3-(methylthio)propyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O4S2/c1-14-8-9-15(2)20(12-14)32(29,30)26-19(10-11-31-3)22(28)25-24-21(27)17-13-23-18-7-5-4-6-16(17)18/h4-9,12-13,19,23,26H,10-11H2,1-3H3,(H,24,27)(H,25,28)