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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C28H25N3O6S2 MolecularWeight: 563.6446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O6S2/c1-37-27-12-5-3-10-25(27)30-38(33,34)23-15-13-22(14-16-23)29-28(32)21-8-6-9-24(19-21)39(35,36)31-18-17-20-7-2-4-11-26(20)31/h2-16,19,30H,17-18H2,1H3,(H,29,32)