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

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(3,4-dihydro-1H-isoquinolin-2-yl)-3-sulfamoyl-benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c17-14-6-5-12(9-15(14)24(18,22)23)16(21)19-20-8-7-11-3-1-2-4-13(11)10-20/h1-6,9H,7-8,10H2,(H,19,21)(H2,18,22,23)