N',N'-bis(4-methoxy-1,3-benzothiazol-2-yl)methanedisulfonamide

Systemtic Name: N',N'-bis(4-methoxy-1,3-benzothiazol-2-yl)methanedisulfonamide Openeye Name: N',N'-bis(4-methoxy-1,3-benzothiazol-2-yl)methanedisulfonamide CAS Name: N',N'-bis(4-methoxy-1,3-benzothiazol-2-yl)methanedisulfonamide IUPAC Name: N',N'-bis(4-methoxy-1,3-benzothiazol-2-yl)methanedisulfonamide Traditional Name: N',N'-bis(4-methoxy-1,3-benzothiazol-2-yl)methanedisulfonamide Formula: C17H16N4O6S4 MolecularWeight: 500.59214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N(C3=NC4=C(C=CC=C4S3)OC)S(=O)(=O)CS(=O)(=O)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N(C3=NC4=C(C=CC=C4S3)OC)S(=O)(=O)CS(=O)(=O)N

InChI

InChI=1S/C17H16N4O6S4/c1-26-10-5-3-7-12-14(10)19-16(28-12)21(31(24,25)9-30(18,22)23)17-20-15-11(27-2)6-4-8-13(15)29-17/h3-8H,9H2,1-2H3,(H2,18,22,23)