N-(2-methoxyphenyl)-3-(5-oxidanylidene-3H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-(5-oxidanylidene-3H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-(5-oxo-3H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-(5-oxo-3H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-(5-oxo-3H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)benzenesulfonamide Traditional Name: 3-(5-keto-3H-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H17N5O4S MolecularWeight: 447.46648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C5C=CC=CC5=NC(=O)N4N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C5C=CC=CC5=NC(=O)N4N3

InChI

InChI=1S/C22H17N5O4S/c1-31-19-12-5-4-11-18(19)26-32(29,30)15-8-6-7-14(13-15)20-24-21-16-9-2-3-10-17(16)23-22(28)27(21)25-20/h2-13,26H,1H3,(H,24,25)