N-[4-fluoranyl-2-(1,3-thiazol-2-yl)-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-fluoranyl-2-(1,3-thiazol-2-yl)-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-(4-fluoro-2-thiazol-2-yl-1H-indol-7-yl)-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-fluoro-2-(2-thiazolyl)-1H-indol-7-yl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-fluoro-2-(1,3-thiazol-2-yl)-1H-indol-7-yl]-N-methylthiophene-2-sulfonamide Traditional Name: N-(4-fluoro-2-thiazol-2-yl-1H-indol-7-yl)-N-methyl-thiophene-2-sulfonamide Formula: C16H12FN3O2S3 MolecularWeight: 393.478783

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C(=C(C=C1)F)C=C(N2)C3=NC=CS3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=C2C(=C(C=C1)F)C=C(N2)C3=NC=CS3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H12FN3O2S3/c1-20(25(21,22)14-3-2-7-23-14)13-5-4-11(17)10-9-12(19-15(10)13)16-18-6-8-24-16/h2-9,19H,1H3