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

Systemtic Name: 4-methyl-N-[(2S)-4-oxidanylidene-2-pyridin-2-yl-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2S)-4-oxo-2-(2-pyridyl)-1,2-dihydroquinazolin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-oxo-2-(2-pyridinyl)-1,2-dihydroquinazolin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-oxo-2-pyridin-2-yl-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Traditional Name: N-[(2S)-4-keto-2-(2-pyridyl)-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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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=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2[C@H](NC3=CC=CC=C3C2=O)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O3S/c1-14-9-11-15(12-10-14)28(26,27)23-24-19(18-8-4-5-13-21-18)22-17-7-3-2-6-16(17)20(24)25/h2-13,19,22-23H,1H3/t19-/m0/s1