4-[[3-(2-methylpropyl)-1-phenyl-pyrazol-4-yl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[3-(2-methylpropyl)-1-phenyl-pyrazol-4-yl]diazenyl]benzenesulfonamide Openeye Name: 4-(3-isobutyl-1-phenyl-pyrazol-4-yl)azobenzenesulfonamide CAS Name: 4-[[3-(2-methylpropyl)-1-phenyl-4-pyrazolyl]azo]benzenesulfonamide IUPAC Name: 4-[[3-(2-methylpropyl)-1-phenylpyrazol-4-yl]diazenyl]benzenesulfonamide Traditional Name: 4-(3-isobutyl-1-phenyl-pyrazol-4-yl)azobenzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NN(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2S/c1-14(2)12-18-19(13-24(23-18)16-6-4-3-5-7-16)22-21-15-8-10-17(11-9-15)27(20,25)26/h3-11,13-14H,12H2,1-2H3,(H2,20,25,26)