1-(2-acetamidoethoxy)-N-(2-chlorophenyl)sulfonyl-methanimidate

Systemtic Name: 1-(2-acetamidoethoxy)-N-(2-chlorophenyl)sulfonyl-methanimidate Openeye Name: 1-(2-acetamidoethoxy)-N-(2-chlorophenyl)sulfonyl-methanimidate CAS Name: 1-(2-acetamidoethoxy)-N-(2-chlorophenyl)sulfonylmethanimidate IUPAC Name: 1-(2-acetamidoethoxy)-N-(2-chlorophenyl)sulfonylmethanimidate Traditional Name: 1-(2-acetamidoethoxy)-N-(2-chlorophenyl)sulfonyl-formimidate Formula: C11H12ClN2O5S- MolecularWeight: 319.74138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC(=NS(=O)(=O)C1=CC=CC=C1Cl)[O-]

Isomeric SMILES

CC(=O)NCCOC(=NS(=O)(=O)C1=CC=CC=C1Cl)[O-]

InChI

InChI=1S/C11H13ClN2O5S/c1-8(15)13-6-7-19-11(16)14-20(17,18)10-5-3-2-4-9(10)12/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)/p-1