N-[4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(5-methyl-1,3-diphenyl-pyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azophenyl]sulfonylacetamide CAS Name: N-[4-[(5-methyl-1,3-diphenyl-4-pyrazolyl)azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(5-methyl-1,3-diphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-(5-methyl-1,3-diphenyl-pyrazol-4-yl)azophenyl]sulfonylacetamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C24H21N5O3S/c1-17-23(26-25-20-13-15-22(16-14-20)33(31,32)28-18(2)30)24(19-9-5-3-6-10-19)27-29(17)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,28,30)