4-fluoranyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylmethyl]phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylmethyl]phenyl]benzamide Openeye Name: 4-fluoro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylmethyl]phenyl]benzamide CAS Name: 4-fluoro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylmethyl]phenyl]benzamide IUPAC Name: 4-fluoro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylmethyl]phenyl]benzamide Traditional Name: 4-fluoro-N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonylmethyl]phenyl]benzamide Formula: C17H14FN3O3S2 MolecularWeight: 391.439763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O3S2/c1-11-20-21-17(25-11)26(23,24)10-12-2-8-15(9-3-12)19-16(22)13-4-6-14(18)7-5-13/h2-9H,10H2,1H3,(H,19,22)