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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H21ClN4O4S/c25-17-10-12-20(13-11-17)34(32,33)28-19-6-3-5-18(15-19)27-23(30)9-4-14-29-16-26-22-8-2-1-7-21(22)24(29)31/h1-3,5-8,10-13,15-16,28H,4,9,14H2,(H,27,30)