N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloro-2,6-dimethyl-pyrimidin-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloro-2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloro-2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-(5-chloro-2,6-dimethyl-pyrimidin-4-yl)sulfamoyl]phenyl]acetamide Formula: C22H22ClN5O6S2 MolecularWeight: 552.02298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O6S2/c1-13-21(23)22(25-14(2)24-13)28(35(31,32)19-9-5-17(6-10-19)26-15(3)29)36(33,34)20-11-7-18(8-12-20)27-16(4)30/h5-12H,1-4H3,(H,26,29)(H,27,30)