N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-3-pyrimidin-2-yl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-oxidanylidene-3-pyrimidin-2-yl-N-(3-sulfamoylphenyl)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-yl-N-(3-sulfamoylphenyl)propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-(2-pyrimidinyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-oxo-3-pyrimidin-2-yl-N-(3-sulfamoylphenyl)propanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-keto-3-(2-pyrimidyl)-N-(3-sulfamoylphenyl)propionamide Formula: C20H16Cl2N4O4S MolecularWeight: 479.33644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3

InChI

InChI=1S/C20H16Cl2N4O4S/c21-16-6-5-13(9-17(16)22)12-26(14-3-1-4-15(10-14)31(23,29)30)19(28)11-18(27)20-24-7-2-8-25-20/h1-10H,11-12H2,(H2,23,29,30)