5-chloranyl-2-[(3-chloranyl-5-methyl-1H-pyrazol-4-yl)sulfonyl-methyl-amino]-N-(4-thiomorpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(3-chloranyl-5-methyl-1H-pyrazol-4-yl)sulfonyl-methyl-amino]-N-(4-thiomorpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 5-chloro-2-[(3-chloro-5-methyl-1H-pyrazol-4-yl)sulfonyl-methyl-amino]-N-(4-thiomorpholinosulfonylphenyl)benzamide CAS Name: 5-chloro-2-[(3-chloro-5-methyl-1H-pyrazol-4-yl)sulfonyl-methylamino]-N-(4-thiomorpholin-4-ylsulfonylphenyl)benzamide IUPAC Name: 5-chloro-2-[(3-chloro-5-methyl-1H-pyrazol-4-yl)sulfonyl-methylamino]-N-(4-thiomorpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 5-chloro-2-[(3-chloro-5-methyl-1H-pyrazol-4-yl)sulfonyl-methyl-amino]-N-(4-thiomorpholinosulfonylphenyl)benzamide Formula: C22H23Cl2N5O5S3 MolecularWeight: 604.54952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)Cl)S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCSCC4

Isomeric SMILES

CC1=C(C(=NN1)Cl)S(=O)(=O)N(C)C2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCSCC4

InChI

InChI=1S/C22H23Cl2N5O5S3/c1-14-20(21(24)27-26-14)37(33,34)28(2)19-8-3-15(23)13-18(19)22(30)25-16-4-6-17(7-5-16)36(31,32)29-9-11-35-12-10-29/h3-8,13H,9-12H2,1-2H3,(H,25,30)(H,26,27)