N1-ethyl-N4-(1-methoxyisoquinolin-6-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-ethyl-N4-(1-methoxyisoquinolin-6-yl)benzene-1,4-disulfonamide Openeye Name: N1-ethyl-N4-(1-methoxy-6-isoquinolyl)benzene-1,4-disulfonamide CAS Name: N1-ethyl-N4-(1-methoxy-6-isoquinolinyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-ethyl-4-N-(1-methoxyisoquinolin-6-yl)benzene-1,4-disulfonamide Traditional Name: N-ethyl-N'-(1-methoxy-6-isoquinolyl)benzene-1,4-disulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S2/c1-3-20-27(22,23)15-5-7-16(8-6-15)28(24,25)21-14-4-9-17-13(12-14)10-11-19-18(17)26-2/h4-12,20-21H,3H2,1-2H3