3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H18N5O4S- MolecularWeight: 364.39952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C15H19N5O4S/c1-24-12-7-6-10(14(21)18-15-16-9-17-19-15)8-13(12)25(22,23)20-11-4-2-3-5-11/h6-9,11,20H,2-5H2,1H3,(H2,16,17,18,19,21)/p-1