N-(isoquinolin-1-ylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-isoquinolylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-isoquinolinylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-isoquinolylmethyl)-4-methoxy-benzenesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3S/c1-22-14-6-8-15(9-7-14)23(20,21)19-12-17-16-5-3-2-4-13(16)10-11-18-17/h2-11,19H,12H2,1H3