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

Systemtic Name: 4-methyl-N-[(2R)-2-(3-nitrophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2R)-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-2-(3-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Traditional Name: N-[(2R)-4-keto-2-(3-nitrophenyl)-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5S/c1-14-9-11-17(12-10-14)31(29,30)23-24-20(15-5-4-6-16(13-15)25(27)28)22-19-8-3-2-7-18(19)21(24)26/h2-13,20,22-23H,1H3/t20-/m1/s1