4-chloranyl-3-sulfamoyl-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1CNC(C2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

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