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

Systemtic Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-(6,7-dimethoxy-4-cinnolinyl)-N-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-methyl-indoline-5-sulfonamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-20-28(24,25)13-4-5-16-12(8-13)6-7-23(16)17-11-21-22-15-10-19(27-3)18(26-2)9-14(15)17/h4-5,8-11,20H,6-7H2,1-3H3