sodium [5-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-2-methoxy-phenyl]sulfonylcarbamothioyl-methyl-azanide

Systemtic Name: sodium [5-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]-2-methoxy-phenyl]sulfonylcarbamothioyl-methyl-azanide Openeye Name: sodium [5-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-2-methoxy-phenyl]sulfonylcarbamothioyl-methyl-azanide CAS Name: sodium [[[5-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]ethyl]-2-methoxyphenyl]sulfonylamino]-sulfanylidenemethyl]-methylazanide IUPAC Name: sodium [5-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-2-methoxyphenyl]sulfonylcarbamothioyl-methylazanide Traditional Name: sodium [5-[2-[(5-chloro-2-methoxy-benzoyl)amino]ethyl]-2-methoxy-phenyl]sulfonylthiocarbamoyl-methyl-azanide Formula: C19H21ClN3NaO5S2 MolecularWeight: 493.95991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N-]C(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC.[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,(H3,21,22,23,24,29);/q;+1/p-1