N-[4-[2-(2-chlorophenyl)carbonyl-3-thiophen-2-yl-3H-pyrazol-1-id-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(2-chlorophenyl)carbonyl-3-thiophen-2-yl-3H-pyrazol-1-id-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(2-chlorobenzoyl)-3-(2-thienyl)-3H-pyrazol-1-id-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[(2-chlorophenyl)-oxomethyl]-3-thiophen-2-yl-3H-pyrazol-1-id-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(2-chlorobenzoyl)-3-thiophen-2-yl-3H-pyrazol-1-id-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(2-chlorobenzoyl)-5-(2-thienyl)-3-pyrazolin-2-id-3-yl]phenyl]methanesulfonamide Formula: C21H17ClN3O3S2- MolecularWeight: 458.96098

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(N([N-]2)C(=O)C3=CC=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(N([N-]2)C(=O)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C21H17ClN3O3S2/c1-30(27,28)24-15-10-8-14(9-11-15)18-13-19(20-7-4-12-29-20)25(23-18)21(26)16-5-2-3-6-17(16)22/h2-13,19,24H,1H3/q-1