4-chloranyl-3-[[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-thiazolyl]sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]sulfamoyl]benzoic acid Formula: C22H15Cl2N3O6S3 MolecularWeight: 584.472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O6S3/c23-14-6-8-15(9-7-14)35(30,31)26-18-4-2-1-3-16(18)19-12-34-22(25-19)27-36(32,33)20-11-13(21(28)29)5-10-17(20)24/h1-12,26H,(H,25,27)(H,28,29)