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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-methoxyphenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-methoxyphenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-methoxyphenyl)-5-methyl-piazthiole-4-sulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C14H13N3O3S2/c1-9-3-8-12-13(16-21-15-12)14(9)22(18,19)17-10-4-6-11(20-2)7-5-10/h3-8,17H,1-2H3