N-(1-methoxyisoquinolin-6-yl)-4-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(1-methoxyisoquinolin-6-yl)-4-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(1-methoxy-6-isoquinolyl)-4-thiazol-2-yl-benzenesulfonamide CAS Name: N-(1-methoxy-6-isoquinolinyl)-4-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-(1-methoxyisoquinolin-6-yl)-4-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(1-methoxy-6-isoquinolyl)-4-thiazol-2-yl-benzenesulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H15N3O3S2/c1-25-18-17-7-4-15(12-14(17)8-9-20-18)22-27(23,24)16-5-2-13(3-6-16)19-21-10-11-26-19/h2-12,22H,1H3