N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O4S/c23-15-8-10-18(11-9-15)32(30,31)26-17-5-3-4-16(12-17)25-21(28)13-27-14-24-20-7-2-1-6-19(20)22(27)29/h1-12,14,26H,13H2,(H,25,28)