4-chloranyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide CAS Name: 4-chloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2O2S/c16-13-2-5-15(6-3-13)21(19,20)18-14-4-1-11-7-8-17-10-12(11)9-14/h1-6,9,17-18H,7-8,10H2