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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-sulfamoyl-benzamide Openeye Name: N-indan-5-yl-3-sulfamoyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-sulfamoylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-sulfamoylbenzamide Traditional Name: N-indan-5-yl-3-sulfamoyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O3S/c17-22(20,21)15-6-2-5-13(10-15)16(19)18-14-8-7-11-3-1-4-12(11)9-14/h2,5-10H,1,3-4H2,(H,18,19)(H2,17,20,21)