3,5-bis(chloranyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C21H20Cl2N4O4S MolecularWeight: 495.3789

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)Cl

InChI

InChI=1S/C21H20Cl2N4O4S/c1-3-10-31-19-17(22)11-14(12-18(19)23)20(28)26-15-4-6-16(7-5-15)32(29,30)27-21-24-9-8-13(2)25-21/h4-9,11-12H,3,10H2,1-2H3,(H,26,28)(H,24,25,27)