N-(2-methoxy-5-methyl-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-N-methyl-piazthiole-4-sulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H15N3O3S2/c1-10-7-8-13(21-3)12(9-10)18(2)23(19,20)14-6-4-5-11-15(14)17-22-16-11/h4-9H,1-3H3