3-chloranyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide Formula: C19H18ClN5O5S2 MolecularWeight: 495.95972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H18ClN5O5S2/c1-12-9-10-21-19(22-12)25-32(29,30)15-6-4-14(5-7-15)23-18(26)13-3-8-17(16(20)11-13)24-31(2,27)28/h3-11,24H,1-2H3,(H,23,26)(H,21,22,25)