N-(6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)piazthiole-4-sulfonamide Formula: C14H10N4O3S3 MolecularWeight: 378.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H10N4O3S3/c1-21-8-5-6-9-11(7-8)22-14(15-9)18-24(19,20)12-4-2-3-10-13(12)17-23-16-10/h2-7H,1H3,(H,15,18)