N-[2-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methanesulfonamide

Systemtic Name: N-[2-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]methanesulfonamide Openeye Name: N-[2-(3-hydroxy-4-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide CAS Name: N-[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide IUPAC Name: N-[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide Traditional Name: N-[2-(3-hydroxy-4-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]methanesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NS(=O)(=O)C)O

InChI

InChI=1S/C16H17N3O5S/c1-24-14-8-7-10(9-13(14)20)15-17-12-6-4-3-5-11(12)16(21)19(15)18-25(2,22)23/h3-9,15,17-18,20H,1-2H3