N-[[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3CCCC3

InChI

InChI=1S/C20H22ClN3O4S2/c1-28-18-9-5-4-8-16(18)24-30(26,27)14-10-11-15(21)17(12-14)22-20(29)23-19(25)13-6-2-3-7-13/h4-5,8-13,24H,2-3,6-7H2,1H3,(H2,22,23,25,29)