3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C22H27N3O6S/c1-4-30-19-11-10-16(14-20(19)31-5-2)32(27,28)25(12-13-29-3)15-21-23-18-9-7-6-8-17(18)22(26)24-21/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,24,26)