2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)S(=O)(=O)NC

InChI

InChI=1S/C25H25N3O4S2/c1-17-11-12-19(15-23(17)34(31,32)26-2)27-25(30)20-8-4-6-10-22(20)33-16-24(29)28-14-13-18-7-3-5-9-21(18)28/h3-12,15,26H,13-14,16H2,1-2H3,(H,27,30)