7-[(4-chlorophenyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 7-[(4-chlorophenyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 7-[(4-chlorophenyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 7-[(4-chlorophenyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 7-[(4-chlorophenyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 7-[(4-chlorophenyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H15ClN2O4S/c17-12-2-4-13(5-3-12)19-24(22,23)14-6-1-10-8-15(16(20)21)18-9-11(10)7-14/h1-7,15,18-19H,8-9H2,(H,20,21)