3-chloranyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Formula: C20H20ClN5O5S2 MolecularWeight: 509.9863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl)C

InChI

InChI=1S/C20H20ClN5O5S2/c1-12-10-13(2)23-20(22-12)26-33(30,31)16-7-5-15(6-8-16)24-19(27)14-4-9-18(17(21)11-14)25-32(3,28)29/h4-11,25H,1-3H3,(H,24,27)(H,22,23,26)