N-(4-bromophenyl)-3-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide

Systemtic Name: N-(4-bromophenyl)-3-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide Openeye Name: N-(4-bromophenyl)-3-sulfamoyl-2-thiazol-5-yl-benzamide CAS Name: N-(4-bromophenyl)-3-sulfamoyl-2-(5-thiazolyl)benzamide IUPAC Name: N-(4-bromophenyl)-3-sulfamoyl-2-(1,3-thiazol-5-yl)benzamide Traditional Name: N-(4-bromophenyl)-3-sulfamoyl-2-thiazol-5-yl-benzamide Formula: C16H12BrN3O3S2 MolecularWeight: 438.31878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)S(=O)(=O)N)C2=CN=CS2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C(=C1)S(=O)(=O)N)C2=CN=CS2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O3S2/c17-10-4-6-11(7-5-10)20-16(21)12-2-1-3-14(25(18,22)23)15(12)13-8-19-9-24-13/h1-9H,(H,20,21)(H2,18,22,23)