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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c17-14-7-5-12(9-15(14)23(18,21)22)16(20)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,19,20)(H2,18,21,22)