4-[5-(4-ethanoylphenyl)-3-methyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-ethanoylphenyl)-3-methyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-acetylphenyl)-3-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-acetylphenyl)-3-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-acetylphenyl)-3-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-acetylphenyl)-3-methyl-pyrazol-1-yl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=C(C=C2)C(=O)C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-12-11-18(15-5-3-14(4-6-15)13(2)22)21(20-12)16-7-9-17(10-8-16)25(19,23)24/h3-11H,1-2H3,(H2,19,23,24)