N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-3-methoxy-phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-3-methoxy-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-3-methoxy-phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-3-methoxyphenyl]-2-fluorobenzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-3-methoxyphenyl]-2-fluorobenzamide Traditional Name: N-[4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-3-methoxy-phenyl]-2-fluoro-benzamide Formula: C23H21ClFN3O5S MolecularWeight: 505.946343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3F)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3F)OC)Cl)OC

InChI

InChI=1S/C23H21ClFN3O5S/c1-31-18-12-20(33-3)21(11-15(18)24)34-28-23(30)27-17-9-8-13(10-19(17)32-2)26-22(29)14-6-4-5-7-16(14)25/h4-12H,1-3H3,(H,26,29)(H2,27,28,30)