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

Systemtic Name: 4-methyl-N-[(2R)-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2R)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Traditional Name: N-[(2R)-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-15-11-13-17(14-12-15)28(26,27)23-24-20(16-7-3-2-4-8-16)22-19-10-6-5-9-18(19)21(24)25/h2-14,20,22-23H,1H3/t20-/m1/s1