1-(2-chlorophenyl)-N-[4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]methanesulfonamide Openeye Name: N-(3-benzyl-4-oxo-quinazolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[4-oxo-3-(phenylmethyl)-6-quinazolinyl]methanesulfonamide IUPAC Name: N-(3-benzyl-4-oxoquinazolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(3-benzyl-4-keto-quinazolin-6-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-20-9-5-4-8-17(20)14-30(28,29)25-18-10-11-21-19(12-18)22(27)26(15-24-21)13-16-6-2-1-3-7-16/h1-12,15,25H,13-14H2