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

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1,2,4-triazol-4-yl)benzamide Formula: C16H14BrN5O4S MolecularWeight: 452.28246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C=NN=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C=NN=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O4S/c1-26-14-7-2-11(16(23)20-22-9-18-19-10-22)8-15(14)27(24,25)21-13-5-3-12(17)4-6-13/h2-10,21H,1H3,(H,20,23)