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

Systemtic Name: 4-chloranyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Formula: C25H22ClN5O5S2 MolecularWeight: 572.05568

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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)Cl)S(=O)(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H22ClN5O5S2/c1-16-14-17(2)28-25(27-16)31-37(33,34)21-11-9-19(10-12-21)29-24(32)18-8-13-22(26)23(15-18)38(35,36)30-20-6-4-3-5-7-20/h3-15,30H,1-2H3,(H,29,32)(H,27,28,31)