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2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-3-phenyl-N-(1,3-thiazolidin-3-ylsulfonyl)benzamide

2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-3-phenyl-N-(1,3-thiazolidin-3-ylsulfonyl)benzamide

Systemtic Name:2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-3-phenyl-N-(1,3-thiazolidin-3-ylsulfonyl)benzamide
Openeye Name:2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-3-phenyl-N-thiazolidin-3-ylsulfonyl-benzamide
CAS Name:2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-3-phenyl-N-(3-thiazolidinylsulfonyl)benzamide
IUPAC Name:2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-3-phenyl-N-(1,3-thiazolidin-3-ylsulfonyl)benzamide
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-3-phenyl-N-thiazolidin-3-ylsulfonyl-benzamide
Formula: C24H24ClN3O7S3
MolecularWeight: 598.11126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NS(=O)(=O)N2CCSC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NS(=O)(=O)N2CCSC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC


InChI

InChI=1S/C24H24ClN3O7S3/c1-34-20-14-19(24(29)27-38(32,33)28-12-13-36-15-28)22(21(23(20)35-2)16-6-4-3-5-7-16)26-37(30,31)18-10-8-17(25)9-11-18/h3-11,14,26H,12-13,15H2,1-2H3,(H,27,29)


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