N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]piazthiole-4-sulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H17N3O4S2/c1-10(12-9-11(22-2)7-8-14(12)23-3)19-25(20,21)15-6-4-5-13-16(15)18-24-17-13/h4-10,19H,1-3H3/t10-/m0/s1