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

Systemtic Name: 2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H15ClN5O4S- MolecularWeight: 420.8501

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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(=NC3=NC=NN3)[O-]

Isomeric SMILES

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

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)/p-1