N-[2-(4-chlorophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)ethanesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-oxo-3-quinazolinyl)ethanesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-oxoquinazolin-3-yl)ethanesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ketoquinazolin-3-yl)ethanesulfonamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCS(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCS(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-15-7-5-14(6-8-15)9-10-21-26(24,25)12-11-22-13-20-17-4-2-1-3-16(17)18(22)23/h1-8,13,21H,9-12H2