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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C13H14N5O4S- MolecularWeight: 336.34636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])S(=O)(=O)NC3CC3

InChI

InChI=1S/C13H15N5O4S/c1-22-10-5-2-8(12(19)16-13-14-7-15-17-13)6-11(10)23(20,21)18-9-3-4-9/h2,5-7,9,18H,3-4H2,1H3,(H2,14,15,16,17,19)/p-1