4-chloranyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(2-hydroxyindan-1-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(2-hydroxyindan-1-yl)-3-sulfamoyl-benzamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C16H15ClN2O4S/c17-12-6-5-10(8-14(12)24(18,22)23)16(21)19-15-11-4-2-1-3-9(11)7-13(15)20/h1-6,8,13,15,20H,7H2,(H,19,21)(H2,18,22,23)