N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]piazthiole-4-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H17N3O3S2/c1-12-6-3-4-8-14(12)22-11-10-19(2)24(20,21)15-9-5-7-13-16(15)18-23-17-13/h3-9H,10-11H2,1-2H3