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

Systemtic Name: 5-chloranyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]thiophene-2-sulfonamide Formula: C17H14ClFN2O5S3 MolecularWeight: 476.949863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14ClFN2O5S3/c1-26-15-7-4-12(20-29(24,25)17-9-8-16(18)27-17)10-14(15)21-28(22,23)13-5-2-11(19)3-6-13/h2-10,20-21H,1H3