N-[2-(5-chloranylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-(5-chloranylthiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-(5-chlorothiophen-2-yl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[(5-chloro-2-thienyl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-yl]picolinamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c20-17-6-7-18(27-17)28(25,26)23-10-8-13-4-5-15(11-14(13)12-23)22-19(24)16-3-1-2-9-21-16/h1-7,9,11H,8,10,12H2,(H,22,24)