3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(1H-1,2,4-triazol-5-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)NC2=NC=NN2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O4S/c1-26-13-7-2-10(15(23)20-16-18-9-19-21-16)8-14(13)27(24,25)22-12-5-3-11(17)4-6-12/h2-9,22H,1H3,(H2,18,19,20,21,23)