2-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-5-(methylthio)benzamide Formula: C21H18ClFN2O4S2 MolecularWeight: 480.960023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O4S2/c1-29-20-10-5-14(24-21(26)17-12-15(30-2)6-9-18(17)22)11-19(20)25-31(27,28)16-7-3-13(23)4-8-16/h3-12,25H,1-2H3,(H,24,26)