N',N'-bis(6-chloranyl-1,3-benzothiazol-2-yl)methanedisulfonamide

Systemtic Name: N',N'-bis(6-chloranyl-1,3-benzothiazol-2-yl)methanedisulfonamide Openeye Name: N',N'-bis(6-chloro-1,3-benzothiazol-2-yl)methanedisulfonamide CAS Name: N',N'-bis(6-chloro-1,3-benzothiazol-2-yl)methanedisulfonamide IUPAC Name: N',N'-bis(6-chloro-1,3-benzothiazol-2-yl)methanedisulfonamide Traditional Name: N',N'-bis(6-chloro-1,3-benzothiazol-2-yl)methanedisulfonamide Formula: C15H10Cl2N4O4S4 MolecularWeight: 509.4303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)N(C3=NC4=C(S3)C=C(C=C4)Cl)S(=O)(=O)CS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)N(C3=NC4=C(S3)C=C(C=C4)Cl)S(=O)(=O)CS(=O)(=O)N

InChI

InChI=1S/C15H10Cl2N4O4S4/c16-8-1-3-10-12(5-8)26-14(19-10)21(29(24,25)7-28(18,22)23)15-20-11-4-2-9(17)6-13(11)27-15/h1-6H,7H2,(H2,18,22,23)