N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]piazthiole-4-sulfonamide Formula: C17H12FN3O2S3 MolecularWeight: 405.489483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)N[C@@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C17H12FN3O2S3/c18-12-8-6-11(7-9-12)16(14-4-2-10-24-14)21-26(22,23)15-5-1-3-13-17(15)20-25-19-13/h1-10,16,21H/t16-/m0/s1