N-[4-(2-ethanoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2-ethanoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2-acetyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2-acetyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2-acetyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[1-acetyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CS4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CS4)C(=O)C

InChI

InChI=1S/C22H21N3O3S2/c1-15-5-11-19(12-6-15)30(27,28)24-18-9-7-17(8-10-18)20-14-21(22-4-3-13-29-22)25(23-20)16(2)26/h3-13,21,24H,14H2,1-2H3