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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H19ClN4O4S/c24-16-8-10-19(11-9-16)33(31,32)27-18-5-3-4-17(14-18)26-22(29)12-13-28-15-25-21-7-2-1-6-20(21)23(28)30/h1-11,14-15,27H,12-13H2,(H,26,29)