N-(5-chloranyl-2-methoxy-phenyl)-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H19ClFN3O5S MolecularWeight: 491.919763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19ClFN3O5S/c1-32-20-10-7-16(23)13-19(20)27-33(30,31)18-4-2-3-15(12-18)22(29)26-25-21(28)11-14-5-8-17(24)9-6-14/h2-10,12-13,27H,11H2,1H3,(H,25,28)(H,26,29)