5-chloranyl-2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 5-chloro-2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 5-chloro-2-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]-N-(4-morpholinosulfonylphenyl)benzamide Formula: C22H23Cl2N5O6S2 MolecularWeight: 588.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl)C

InChI

InChI=1S/C22H23Cl2N5O6S2/c1-14-20(21(24)28(2)26-14)36(31,32)27-19-8-3-15(23)13-18(19)22(30)25-16-4-6-17(7-5-16)37(33,34)29-9-11-35-12-10-29/h3-8,13,27H,9-12H2,1-2H3,(H,25,30)