3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C24H20N4O5S3 MolecularWeight: 540.6344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C24H20N4O5S3/c29-23(26-19-8-10-20(11-9-19)35(30,31)27-24-25-13-15-34-24)18-5-3-6-21(16-18)36(32,33)28-14-12-17-4-1-2-7-22(17)28/h1-11,13,15-16H,12,14H2,(H,25,27)(H,26,29)