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

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-sulfamoyl-benzamide Openeye Name: 2-bromo-N-indan-5-yl-5-sulfamoyl-benzamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-sulfamoylbenzamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-sulfamoylbenzamide Traditional Name: 2-bromo-N-indan-5-yl-5-sulfamoyl-benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S/c17-15-7-6-13(23(18,21)22)9-14(15)16(20)19-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H,19,20)(H2,18,21,22)