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

Systemtic Name: 4-methyl-N-[(2R)-2-methyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2R)-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl]benzenesulfonamide Traditional Name: N-[(2R)-4-keto-2-methyl-1,2-dihydroquinazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2C(=O)N1NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1NC2=CC=CC=C2C(=O)N1NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H17N3O3S/c1-11-7-9-13(10-8-11)23(21,22)18-19-12(2)17-15-6-4-3-5-14(15)16(19)20/h3-10,12,17-18H,1-2H3/t12-/m1/s1