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

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]piazthiole-4-sulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H15N3O2S2/c20-23(21,14-8-4-7-13-16(14)18-22-17-13)19-15(12-9-10-12)11-5-2-1-3-6-11/h1-8,12,15,19H,9-10H2/t15-/m0/s1