N-(4-isoquinolin-5-yloxyphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4-isoquinolin-5-yloxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(5-isoquinolyloxy)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(5-isoquinolinyloxy)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(4-isoquinolin-5-yloxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-[4-(5-isoquinolyloxy)phenyl]-4-methoxy-benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H18N2O4S/c1-27-18-9-11-20(12-10-18)29(25,26)24-17-5-7-19(8-6-17)28-22-4-2-3-16-15-23-14-13-21(16)22/h2-15,24H,1H3