N-[2-chloranyl-4-[[2-(2,5-dimethoxyphenyl)ethylcarbamothioylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[[2-(2,5-dimethoxyphenyl)ethylcarbamothioylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[2-(2,5-dimethoxyphenyl)ethylcarbamothioylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[[[2-(2,5-dimethoxyphenyl)ethylamino]-sulfanylidenemethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[2-(2,5-dimethoxyphenyl)ethylcarbamothioylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-(2,5-dimethoxyphenyl)ethylthiocarbamoylamino]sulfamoyl]phenyl]acetamide Formula: C19H23ClN4O5S2 MolecularWeight: 486.99272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=S)NCCC2=C(C=CC(=C2)OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=S)NCCC2=C(C=CC(=C2)OC)OC)Cl

InChI

InChI=1S/C19H23ClN4O5S2/c1-12(25)22-17-6-5-15(11-16(17)20)31(26,27)24-23-19(30)21-9-8-13-10-14(28-2)4-7-18(13)29-3/h4-7,10-11,24H,8-9H2,1-3H3,(H,22,25)(H2,21,23,30)