4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2-methyl-4-oxo-1H-pyrimidin-6-yl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methyl-4-oxo-1H-pyrimidin-6-yl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methyl-4-oxo-1H-pyrimidin-6-yl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(4-keto-2-methyl-1H-pyrimidin-6-yl)benzamide Formula: C21H18Cl2N4O4S MolecularWeight: 493.36302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=O)C=C(N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18Cl2N4O4S/c1-3-10-27(17-7-5-4-6-15(17)22)32(30,31)18-11-14(8-9-16(18)23)21(29)26-19-12-20(28)25-13(2)24-19/h3-9,11-12H,1,10H2,2H3,(H2,24,25,26,28,29)