4-[3-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(3-fluorophenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(3-fluorophenyl)-4-thiazolyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(3-fluorophenyl)thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C21H18FN3O2S2 MolecularWeight: 427.514923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H18FN3O2S2/c1-13-10-19(20-12-28-21(24-20)15-4-3-5-16(22)11-15)14(2)25(13)17-6-8-18(9-7-17)29(23,26)27/h3-12H,1-2H3,(H2,23,26,27)