N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]-2-(methanesulfonamido)benzamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]phenyl]-2-(methanesulfonamido)benzamide Formula: C23H23ClN4O5S2 MolecularWeight: 535.03552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C23H23ClN4O5S2/c1-32-20-13-21(33-2)19(12-17(20)24)27-23(34)26-15-10-8-14(9-11-15)25-22(29)16-6-4-5-7-18(16)28-35(3,30)31/h4-13,28H,1-3H3,(H,25,29)(H2,26,27,34)