N-(4-chlorophenyl)sulfonyl-1-[2-(propoxycarbonylamino)ethoxy]methanimidate

Systemtic Name: N-(4-chlorophenyl)sulfonyl-1-[2-(propoxycarbonylamino)ethoxy]methanimidate Openeye Name: N-(4-chlorophenyl)sulfonyl-1-[2-(propoxycarbonylamino)ethoxy]methanimidate CAS Name: N-(4-chlorophenyl)sulfonyl-1-[2-[[oxo(propoxy)methyl]amino]ethoxy]methanimidate IUPAC Name: N-(4-chlorophenyl)sulfonyl-1-[2-(propoxycarbonylamino)ethoxy]methanimidate Traditional Name: N-(4-chlorophenyl)sulfonyl-1-[2-(propoxycarbonylamino)ethoxy]formimidate Formula: C13H16ClN2O6S- MolecularWeight: 363.79394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NCCOC(=NS(=O)(=O)C1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

CCCOC(=O)NCCOC(=NS(=O)(=O)C1=CC=C(C=C1)Cl)[O-]

InChI

InChI=1S/C13H17ClN2O6S/c1-2-8-21-12(17)15-7-9-22-13(18)16-23(19,20)11-5-3-10(14)4-6-11/h3-6H,2,7-9H2,1H3,(H,15,17)(H,16,18)/p-1