5-chloranyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]thiophene-2-sulfonamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-thiophene-2-sulfonamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-2-thiophenesulfonamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chlorothiophene-2-sulfonamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-chloro-thiophene-2-sulfonamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)C4=CC=CC=C4

InChI

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