N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O6S/c1-33-21-12-5-4-11-20(21)28-35(31,32)17-8-6-7-16(13-17)25-23(29)15-34-14-22-26-19-10-3-2-9-18(19)24(30)27-22/h2-13,28H,14-15H2,1H3,(H,25,29)(H,26,27,30)