N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]phenyl]-3-(methanesulfonamido)benzamide Formula: C23H23ClN4O5S2 MolecularWeight: 535.03552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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