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

Systemtic Name: 5-chloranyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]thiophene-2-sulfonamide Formula: C19H17ClN2O4S3 MolecularWeight: 468.99728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S3/c20-18-9-10-19(27-18)28(23,24)21-16-5-7-17(8-6-16)29(25,26)22-12-11-14-3-1-2-4-15(14)13-22/h1-10,21H,11-13H2