N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[1-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: N-[1-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[2-(1-methylindole-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[1-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]benzenesulfonamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4S2/c1-25-14-17(16-10-6-7-11-19(16)25)20(26)22-23-21(27)18(12-13-30-2)24-31(28,29)15-8-4-3-5-9-15/h3-11,14,18,24H,12-13H2,1-2H3,(H,22,26)(H,23,27)