N1,N3-bis(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(6-mesyl-1,3-benzothiazol-2-yl)isophthalamide Formula: C24H18N4O6S4 MolecularWeight: 586.68292

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C24H18N4O6S4/c1-37(31,32)15-6-8-17-19(11-15)35-23(25-17)27-21(29)13-4-3-5-14(10-13)22(30)28-24-26-18-9-7-16(38(2,33)34)12-20(18)36-24/h3-12H,1-2H3,(H,25,27,29)(H,26,28,30)