2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C17H16ClN5O4S MolecularWeight: 421.85804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O4S/c18-15-7-6-13(10-14(15)16(24)22-17-19-11-20-23-17)28(25,26)21-8-9-27-12-4-2-1-3-5-12/h1-7,10-11,21H,8-9H2,(H2,19,20,22,23,24)