3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-thiazol-2-yl-benzamide Formula: C17H14BrN3O4S2 MolecularWeight: 468.34476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O4S2/c1-25-14-7-2-11(16(22)20-17-19-8-9-26-17)10-15(14)27(23,24)21-13-5-3-12(18)4-6-13/h2-10,21H,1H3,(H,19,20,22)