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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C16H14ClN5O4S MolecularWeight: 407.83146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C16H14ClN5O4S/c1-26-14-6-5-11(17)8-13(14)22-27(24,25)12-4-2-3-10(7-12)15(23)20-16-18-9-19-21-16/h2-9,22H,1H3,(H2,18,19,20,21,23)