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N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-1,3,6-trimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-1,3,6-trimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-1,3,6-trimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-1,3,6-trimethyl-benzimidazole-5-sulfonamide
Formula: C20H23N5O4S
MolecularWeight: 429.49272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CC4=C(C=C3)N(C(=O)N4C)C)N(C(=O)N2C)C


Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CC4=C(C=C3)N(C(=O)N4C)C)N(C(=O)N2C)C


InChI

InChI=1S/C20H23N5O4S/c1-12-8-15-17(25(5)20(27)23(15)3)10-18(12)30(28,29)21-11-13-6-7-14-16(9-13)24(4)19(26)22(14)2/h6-10,21H,11H2,1-5H3


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