4-chloranyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-chloro-N-(5-sulfamoylindan-2-yl)benzamide CAS Name: 4-chloro-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-chloro-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-chloro-N-(5-sulfamoylindan-2-yl)benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)S(=O)(=O)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)S(=O)(=O)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c17-13-4-1-10(2-5-13)16(20)19-14-7-11-3-6-15(23(18,21)22)9-12(11)8-14/h1-6,9,14H,7-8H2,(H,19,20)(H2,18,21,22)