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

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-methyl-indoline-5-sulfonamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCOC

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC=NC4=CC(=C(C=C43)OC)OCCOC

InChI

InChI=1S/C21H22N4O6S/c1-22-32(27,28)12-4-5-15-13(8-12)19(21(26)25-15)20-14-9-17(30-3)18(31-7-6-29-2)10-16(14)23-11-24-20/h4-5,8-11,19,22H,6-7H2,1-3H3,(H,25,26)