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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H17BrClN3O4S2 MolecularWeight: 566.87508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClN3O4S2/c1-2-31-16-8-10-18-19(12-16)32-22(25-18)26-21(28)13-3-9-17(24)20(11-13)33(29,30)27-15-6-4-14(23)5-7-15/h3-12,27H,2H2,1H3,(H,25,26,28)