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

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

Systemtic Name:N-[(2R)-2-(3-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(2R)-2-(2-hydroxy-3-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2R)-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2R)-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(2R)-2-(2-hydroxy-3-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C(C(=CC=C4)OC)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=C(C(=CC=C4)OC)O


InChI

InChI=1S/C22H21N3O5S/c1-14-10-12-15(13-11-14)31(28,29)24-25-21(17-7-5-9-19(30-2)20(17)26)23-18-8-4-3-6-16(18)22(25)27/h3-13,21,23-24,26H,1-2H3/t21-/m1/s1


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