(4-methoxyphenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide

Systemtic Name: (4-methoxyphenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide Openeye Name: (4-methoxyphenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide CAS Name: (4-methoxyphenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide IUPAC Name: (4-methoxyphenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide Traditional Name: (4-methoxyphenyl)-(5-methylpiazthiol-4-yl)sulfonyl-azanide Formula: C14H12N3O3S2- MolecularWeight: 334.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)[N-]C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)[N-]C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H12N3O3S2/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/h3-8H,1-2H3/q-1