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

Systemtic Name: 3-[[(4-fluoranyl-1-benzothiophen-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-fluorobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-fluoro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-fluoro-1-benzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-fluorobenzothiophene-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C23H18FN3O4S2 MolecularWeight: 483.535123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C23H18FN3O4S2/c24-19-10-5-11-20-18(19)13-21(32-20)23(29)27-26-22(28)16-8-4-9-17(12-16)33(30,31)25-14-15-6-2-1-3-7-15/h1-13,25H,14H2,(H,26,28)(H,27,29)