N-(4-methyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)piazthiole-4-sulfonamide Formula: C14H10N4O2S3 MolecularWeight: 362.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H10N4O2S3/c1-8-4-2-6-10-12(8)15-14(21-10)18-23(19,20)11-7-3-5-9-13(11)17-22-16-9/h2-7H,1H3,(H,15,18)