N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-15(29-16(2)26-21-12-5-3-10-19(21)24(29)31)23(30)27-17-8-7-9-18(14-17)34(32,33)28-22-13-6-4-11-20(22)25/h3-15,28H,1-2H3,(H,27,30)