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

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]piazthiole-4-sulfonamide Formula: C17H13N3O2S3 MolecularWeight: 387.49902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H13N3O2S3/c21-25(22,15-10-4-8-13-17(15)19-24-18-13)20-16(14-9-5-11-23-14)12-6-2-1-3-7-12/h1-11,16,20H/t16-/m1/s1