5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]thiophene-2-sulfonamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c21-18-9-10-19(27-18)28(25,26)22-17-8-4-3-7-16(17)20(24)23-12-11-14-5-1-2-6-15(14)13-23/h1-10,22H,11-13H2