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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-sulfamoyl-benzamide Openeye Name: N-indan-2-yl-4-sulfamoyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-sulfamoylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-sulfamoylbenzamide Traditional Name: N-indan-2-yl-4-sulfamoyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O3S/c17-22(20,21)15-7-5-11(6-8-15)16(19)18-14-9-12-3-1-2-4-13(12)10-14/h1-8,14H,9-10H2,(H,18,19)(H2,17,20,21)