3-[[(5-fluoranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[(5-fluoranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(5-fluorobenzothiophene-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[(5-fluoro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(5-fluoro-1-benzothiophene-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(5-fluorobenzothiophene-2-carbonyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H18FN3O5S2 MolecularWeight: 499.534523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C23H18FN3O5S2/c1-32-18-8-6-17(7-9-18)27-34(30,31)19-4-2-3-14(12-19)22(28)25-26-23(29)21-13-15-11-16(24)5-10-20(15)33-21/h2-13,27H,1H3,(H,25,28)(H,26,29)