N-methyl-N-[(1S)-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-methyl-N-[(1S)-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-[(1S)-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[(1S)-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-methyl-N-[(1S)-1-phenylethyl]piazthiole-4-sulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N3O2S2/c1-11(12-7-4-3-5-8-12)18(2)22(19,20)14-10-6-9-13-15(14)17-21-16-13/h3-11H,1-2H3/t11-/m0/s1