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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-indolin-1-ylsulfonyl-benzamide Formula: C23H21N3O6S2 MolecularWeight: 499.55934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S2/c1-16(27)25-33(29,30)20-11-9-19(10-12-20)24-23(28)18-6-4-7-21(15-18)34(31,32)26-14-13-17-5-2-3-8-22(17)26/h2-12,15H,13-14H2,1H3,(H,24,28)(H,25,27)