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

Systemtic Name: 2-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide Traditional Name: 2-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=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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