3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-(p-phenetylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C13H16N5O4S- MolecularWeight: 338.36224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C13H17N5O4S/c1-2-22-10-3-5-11(6-4-10)23(20,21)16-8-7-12(19)17-13-14-9-15-18-13/h3-6,9,16H,2,7-8H2,1H3,(H2,14,15,17,18,19)/p-1