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

Systemtic Name: N-cyclopropyl-1-(6,7-dimethoxycinnolin-4-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopropyl-1-(6,7-dimethoxycinnolin-4-yl)indoline-5-sulfonamide CAS Name: N-cyclopropyl-1-(6,7-dimethoxy-4-cinnolinyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopropyl-1-(6,7-dimethoxycinnolin-4-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopropyl-1-(6,7-dimethoxycinnolin-4-yl)indoline-5-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CC5)OC

InChI

InChI=1S/C21H22N4O4S/c1-28-20-10-16-17(11-21(20)29-2)23-22-12-19(16)25-8-7-13-9-15(5-6-18(13)25)30(26,27)24-14-3-4-14/h5-6,9-12,14,24H,3-4,7-8H2,1-2H3