N-(2-chlorophenyl)sulfonyl-N'-[2-(3,4-dimethoxyphenyl)ethyl]carbamimidate

Systemtic Name: N-(2-chlorophenyl)sulfonyl-N'-[2-(3,4-dimethoxyphenyl)ethyl]carbamimidate Openeye Name: N-(2-chlorophenyl)sulfonyl-N'-[2-(3,4-dimethoxyphenyl)ethyl]carbamimidate CAS Name: N-(2-chlorophenyl)sulfonyl-N'-[2-(3,4-dimethoxyphenyl)ethyl]carbamimidate IUPAC Name: N-(2-chlorophenyl)sulfonyl-N'-[2-(3,4-dimethoxyphenyl)ethyl]carbamimidate Traditional Name: N-(2-chlorophenyl)sulfonyl-N'-homoveratryl-carbamimidate Formula: C17H18ClN2O5S- MolecularWeight: 397.85322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C(NS(=O)(=O)C2=CC=CC=C2Cl)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C(NS(=O)(=O)C2=CC=CC=C2Cl)[O-])OC

InChI

InChI=1S/C17H19ClN2O5S/c1-24-14-8-7-12(11-15(14)25-2)9-10-19-17(21)20-26(22,23)16-6-4-3-5-13(16)18/h3-8,11H,9-10H2,1-2H3,(H2,19,20,21)/p-1