1-(6,7-dimethoxycinnolin-4-yl)-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-(2-methoxyethyl)indoline-5-sulfonamide CAS Name: 1-(6,7-dimethoxy-4-cinnolinyl)-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-(2-methoxyethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-(2-methoxyethyl)indoline-5-sulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C21H24N4O5S/c1-28-9-7-23-31(26,27)15-4-5-18-14(10-15)6-8-25(18)19-13-22-24-17-12-21(30-3)20(29-2)11-16(17)19/h4-5,10-13,23H,6-9H2,1-3H3