N-[2,3-bis(chloranyl)phenyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(2-methyl-5-sulfamoyl-indolin-1-yl)acetamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17Cl2N3O3S/c1-10-7-11-8-12(26(20,24)25)5-6-15(11)22(10)9-16(23)21-14-4-2-3-13(18)17(14)19/h2-6,8,10H,7,9H2,1H3,(H,21,23)(H2,20,24,25)