3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-indoline-5-sulfonamide CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indoline-5-sulfonamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)OC

InChI

InChI=1S/C20H20N4O6S/c1-28-5-6-30-17-9-15-13(8-16(17)29-2)19(23-10-22-15)18-12-7-11(31(21,26)27)3-4-14(12)24-20(18)25/h3-4,7-10,18H,5-6H2,1-2H3,(H,24,25)(H2,21,26,27)