N-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[2-[(4-fluorophenyl)sulfonylamino]anilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C23H22FN3O6S2 MolecularWeight: 519.565683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O6S2/c1-31-19-12-14(13-20(32-2)21(19)33-3)22(28)26-23(34)25-17-6-4-5-7-18(17)27-35(29,30)16-10-8-15(24)9-11-16/h4-13,27H,1-3H3,(H2,25,26,28,34)