2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H17Cl2N3O4S2 MolecularWeight: 522.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O4S2/c1-2-31-15-7-10-19-20(11-15)32-22(25-19)26-21(28)17-12-16(8-9-18(17)24)33(29,30)27-14-5-3-13(23)4-6-14/h3-12,27H,2H2,1H3,(H,25,26,28)