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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-indan-5-yl-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-indan-5-yl-3-(methylsulfamoyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-19-24(22,23)16-10-13(6-8-15(16)18)17(21)20-14-7-5-11-3-2-4-12(11)9-14/h5-10,19H,2-4H2,1H3,(H,20,21)