4-chloranyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H24ClN5O5S2 MolecularWeight: 550.05016

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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)N4CCCC4)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)N4CCCC4)C

InChI

InChI=1S/C23H24ClN5O5S2/c1-15-13-16(2)26-23(25-15)28-35(31,32)19-8-6-18(7-9-19)27-22(30)17-5-10-20(24)21(14-17)36(33,34)29-11-3-4-12-29/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,27,30)(H,25,26,28)