N-(1-methoxyisoquinolin-6-yl)-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(1-methoxyisoquinolin-6-yl)-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 4-(methanesulfonamido)-N-(1-methoxy-6-isoquinolyl)benzenesulfonamide CAS Name: 4-(methanesulfonamido)-N-(1-methoxy-6-isoquinolinyl)benzenesulfonamide IUPAC Name: 4-(methanesulfonamido)-N-(1-methoxyisoquinolin-6-yl)benzenesulfonamide Traditional Name: 4-(methanesulfonamido)-N-(1-methoxy-6-isoquinolyl)benzenesulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S2/c1-25-17-16-8-5-14(11-12(16)9-10-18-17)20-27(23,24)15-6-3-13(4-7-15)19-26(2,21)22/h3-11,19-20H,1-2H3