4-(3,4-dichlorophenyl)-N-[2-(3-pyrazin-2-yl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]piperazine-1-sulfonamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[2-(3-pyrazin-2-yl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]piperazine-1-sulfonamide Openeye Name: 4-(3,4-dichlorophenyl)-N-[2-[3-pyrazin-2-yl-5-(2-thienyl)-1H-pyrazol-4-yl]ethyl]piperazine-1-sulfonamide CAS Name: 4-(3,4-dichlorophenyl)-N-[2-[3-(2-pyrazinyl)-5-thiophen-2-yl-1H-pyrazol-4-yl]ethyl]-1-piperazinesulfonamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-[2-(3-pyrazin-2-yl-5-thiophen-2-yl-1H-pyrazol-4-yl)ethyl]piperazine-1-sulfonamide Traditional Name: 4-(3,4-dichlorophenyl)-N-[2-[3-pyrazin-2-yl-5-(2-thienyl)-1H-pyrazol-4-yl]ethyl]piperazine-1-sulfonamide Formula: C23H23Cl2N7O2S2 MolecularWeight: 564.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NCCC3=C(NN=C3C4=NC=CN=C4)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NCCC3=C(NN=C3C4=NC=CN=C4)C5=CC=CS5

InChI

InChI=1S/C23H23Cl2N7O2S2/c24-18-4-3-16(14-19(18)25)31-9-11-32(12-10-31)36(33,34)28-6-5-17-22(20-15-26-7-8-27-20)29-30-23(17)21-2-1-13-35-21/h1-4,7-8,13-15,28H,5-6,9-12H2,(H,29,30)