N-[4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-(1,3,5-triphenylpyrazol-4-yl)azophenyl]sulfonylacetamide CAS Name: N-[4-[(1,3,5-triphenyl-4-pyrazolyl)azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1,3,5-triphenylpyrazol-4-yl)diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-(1,3,5-triphenylpyrazol-4-yl)azophenyl]sulfonylacetamide Formula: C29H23N5O3S MolecularWeight: 521.58962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O3S/c1-21(35)33-38(36,37)26-19-17-24(18-20-26)30-31-28-27(22-11-5-2-6-12-22)32-34(25-15-9-4-10-16-25)29(28)23-13-7-3-8-14-23/h2-20H,1H3,(H,33,35)