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

Systemtic Name: 2-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-3-sulfonamide Openeye Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-3-sulfonamide CAS Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyridine-3-sulfonamide Traditional Name: 2-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyridine-3-sulfonamide Formula: C18H15ClFN3O5S2 MolecularWeight: 471.910203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O5S2/c1-28-16-9-6-13(22-30(26,27)17-3-2-10-21-18(17)19)11-15(16)23-29(24,25)14-7-4-12(20)5-8-14/h2-11,22-23H,1H3