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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,3,6-trimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1,3,6-trimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3,6-trimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1,3,6-trimethyl-benzimidazole-5-sulfonamide
Formula: C21H23N5O4S
MolecularWeight: 441.50342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N(C(=O)N2C)C


Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N(C(=O)N2C)C


InChI

InChI=1S/C21H23N5O4S/c1-13-11-16-17(24(4)21(28)23(16)3)12-18(13)31(29,30)22-19-14(2)25(5)26(20(19)27)15-9-7-6-8-10-15/h6-12,22H,1-5H3


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