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N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide

N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide

Systemtic Name:N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide
Openeye Name:N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxo-ethyl]-3,5-dimethyl-N-(p-tolyl)-1H-pyrazole-4-sulfonamide
CAS Name:N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide
IUPAC Name:N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-3,5-dimethyl-N-(4-methylphenyl)-1H-pyrazole-4-sulfonamide
Traditional Name:N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]-3,5-dimethyl-N-(p-tolyl)-1H-pyrazole-4-sulfonamide
Formula: C23H24N6O3S
MolecularWeight: 464.54006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN3C2=NC4=CC=CC=C43)S(=O)(=O)C5=C(NN=C5C)C


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN3C2=NC4=CC=CC=C43)S(=O)(=O)C5=C(NN=C5C)C


InChI

InChI=1S/C23H24N6O3S/c1-15-8-10-18(11-9-15)29(33(31,32)22-16(2)25-26-17(22)3)14-21(30)28-13-12-27-20-7-5-4-6-19(20)24-23(27)28/h4-11H,12-14H2,1-3H3,(H,25,26)


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