4-chloranyl-N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(2,3-dimethylindolin-1-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(2,3-dimethyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(2,3-dimethylindolin-1-yl)-3-sulfamoyl-benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C17H18ClN3O3S/c1-10-11(2)21(15-6-4-3-5-13(10)15)20-17(22)12-7-8-14(18)16(9-12)25(19,23)24/h3-11H,1-2H3,(H,20,22)(H2,19,23,24)