N-(1-methoxyisoquinolin-6-yl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(1-methoxyisoquinolin-6-yl)-3-methyl-benzenesulfonamide Openeye Name: N-(1-methoxy-6-isoquinolyl)-3-methyl-benzenesulfonamide CAS Name: N-(1-methoxy-6-isoquinolinyl)-3-methylbenzenesulfonamide IUPAC Name: N-(1-methoxyisoquinolin-6-yl)-3-methylbenzenesulfonamide Traditional Name: N-(1-methoxy-6-isoquinolyl)-3-methyl-benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-12-4-3-5-15(10-12)23(20,21)19-14-6-7-16-13(11-14)8-9-18-17(16)22-2/h3-11,19H,1-2H3