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

Systemtic Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]piazthiole-4-sulfonamide Formula: C20H14N4O3S3 MolecularWeight: 454.54516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H14N4O3S3/c1-27-14-9-10-15-17(11-14)28-20(21-15)12-5-7-13(8-6-12)24-30(25,26)18-4-2-3-16-19(18)23-29-22-16/h2-11,24H,1H3