N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

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