N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-16-4-2-7-21-23(16)26-15-29(24(21)31)13-12-22(30)27-18-5-3-6-19(14-18)28-34(32,33)20-10-8-17(25)9-11-20/h2-11,14-15,28H,12-13H2,1H3,(H,27,30)