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

Systemtic Name: 1-(6,7-dimethoxycinnolin-4-yl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(6,7-dimethoxycinnolin-4-yl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-(6,7-dimethoxy-4-cinnolinyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(6,7-dimethoxycinnolin-4-yl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(6,7-dimethoxycinnolin-4-yl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-23(2)29(25,26)14-5-6-17-13(9-14)7-8-24(17)18-12-21-22-16-11-20(28-4)19(27-3)10-15(16)18/h5-6,9-12H,7-8H2,1-4H3