4-chloranyl-N-(2-methyl-5-oxidanyl-2,3-dihydroindol-1-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methyl-5-oxidanyl-2,3-dihydroindol-1-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(5-hydroxy-2-methyl-indolin-1-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(5-hydroxy-2-methyl-indolin-1-yl)-3-sulfamoyl-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C=CC(=C2)O

Isomeric SMILES

CC1CC2=C(N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C=CC(=C2)O

InChI

InChI=1S/C16H16ClN3O4S/c1-9-6-11-7-12(21)3-5-14(11)20(9)19-16(22)10-2-4-13(17)15(8-10)25(18,23)24/h2-5,7-9,21H,6H2,1H3,(H,19,22)(H2,18,23,24)