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

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

Systemtic Name:N-[(1S)-1-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-[(1S)-1-(o-tolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-[(1S)-1-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-[(1S)-1-(2-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-[(1S)-1-(o-tolyl)ethyl]piazthiole-4-sulfonamide
Formula: C15H15N3O2S2
MolecularWeight: 333.4285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NS(=O)(=O)C2=CC=CC3=NSN=C32


Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NS(=O)(=O)C2=CC=CC3=NSN=C32


InChI

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


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