sodium N-[5-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-2-methoxy-phenyl]sulfonyl-N'-methyl-carbamimidothioate

Systemtic Name: sodium N-[5-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-2-methoxy-phenyl]sulfonyl-N'-methyl-carbamimidothioate Openeye Name: sodium N-[5-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-2-methoxy-phenyl]sulfonyl-N'-methyl-carbamimidothioate CAS Name: sodium N-[5-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]-2-methoxyphenyl]sulfonyl-N'-methylcarbamimidothioate IUPAC Name: sodium N-[5-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-2-methoxyphenyl]sulfonyl-N'-methylcarbamimidothioate Traditional Name: sodium N-[5-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-2-methoxy-phenyl]sulfonyl-N'-methyl-carbamimidothioate Formula: C19H21ClN3NaO5S2 MolecularWeight: 493.95991

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC)[S-].[Na+]

Isomeric SMILES

CN=C(NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC)[S-].[Na+]

InChI

InChI=1S/C19H22ClN3O5S2.Na/c1-21-19(29)23-30(25,26)17-10-12(4-6-16(17)28-3)8-9-22-18(24)14-11-13(20)5-7-15(14)27-2;/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)(H2,21,23,29);/q;+1/p-1