6-methyl-N-[4-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 6-methyl-N-[4-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 6-methyl-N-[4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 6-methyl-N-[4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 6-methyl-N-[4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-[(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]phenyl]-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C22H20N6O6S2 MolecularWeight: 528.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4C)NC(=O)N5)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4C)NC(=O)N5)NC(=O)N2

InChI

InChI=1S/C22H20N6O6S2/c1-11-7-15-17(25-21(29)23-15)9-19(11)35(31,32)27-13-3-5-14(6-4-13)28-36(33,34)20-10-18-16(8-12(20)2)24-22(30)26-18/h3-10,27-28H,1-2H3,(H2,23,25,29)(H2,24,26,30)