3-(7-phenylmethoxyisoquinolin-6-yl)benzenesulfonamide

Systemtic Name: 3-(7-phenylmethoxyisoquinolin-6-yl)benzenesulfonamide Openeye Name: 3-(7-benzyloxy-6-isoquinolyl)benzenesulfonamide CAS Name: 3-(7-phenylmethoxy-6-isoquinolinyl)benzenesulfonamide IUPAC Name: 3-(7-phenylmethoxyisoquinolin-6-yl)benzenesulfonamide Traditional Name: 3-(7-benzoxy-6-isoquinolyl)benzenesulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C=CN=CC3=C2)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C=CN=CC3=C2)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18N2O3S/c23-28(25,26)20-8-4-7-18(11-20)21-12-17-9-10-24-14-19(17)13-22(21)27-15-16-5-2-1-3-6-16/h1-14H,15H2,(H2,23,25,26)