N-[4-[[1-ethanoyl-3-(2-methylpropyl)pyrazol-4-yl]diazenyl]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[[1-ethanoyl-3-(2-methylpropyl)pyrazol-4-yl]diazenyl]phenyl]sulfonylethanamide Openeye Name: N-[4-(1-acetyl-3-isobutyl-pyrazol-4-yl)azophenyl]sulfonylacetamide CAS Name: N-[4-[[1-acetyl-3-(2-methylpropyl)-4-pyrazolyl]azo]phenyl]sulfonylacetamide IUPAC Name: N-[4-[[1-acetyl-3-(2-methylpropyl)pyrazol-4-yl]diazenyl]phenyl]sulfonylacetamide Traditional Name: N-[4-(1-acetyl-3-isobutyl-pyrazol-4-yl)azophenyl]sulfonylacetamide Formula: C17H21N5O4S MolecularWeight: 391.44474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O4S/c1-11(2)9-16-17(10-22(20-16)13(4)24)19-18-14-5-7-15(8-6-14)27(25,26)21-12(3)23/h5-8,10-11H,9H2,1-4H3,(H,21,23)