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

Systemtic Name: 4-methyl-N-[4-[2-(phenylcarbonyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-benzoyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(2-benzoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(2-benzoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[1-benzoyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CS4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S2/c1-19-9-15-23(16-10-19)35(32,33)29-22-13-11-20(12-14-22)24-18-25(26-8-5-17-34-26)30(28-24)27(31)21-6-3-2-4-7-21/h2-17,25,29H,18H2,1H3