3-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide Formula: C19H16ClFN2O5S2 MolecularWeight: 470.922143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClFN2O5S2/c1-28-19-10-7-15(22-30(26,27)17-4-2-3-13(20)11-17)12-18(19)23-29(24,25)16-8-5-14(21)6-9-16/h2-12,22-23H,1H3