N-[4-[2-(4-chlorophenyl)carbonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)carbonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-chlorobenzoyl)-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(4-chlorophenyl)-oxomethyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-chlorobenzoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(4-chlorobenzoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S2/c1-30(27,28)24-17-10-6-14(7-11-17)18-13-19(20-3-2-12-29-20)25(23-18)21(26)15-4-8-16(22)9-5-15/h2-12,19,24H,13H2,1H3