N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-[2-(methylsulfonylamino)phenyl]piperazine-1-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-[2-(methylsulfonylamino)phenyl]piperazine-1-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-[2-(methanesulfonamido)phenyl]piperazine-1-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-[2-(methanesulfonamido)phenyl]-1-piperazinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-[2-(methanesulfonamido)phenyl]piperazine-1-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-4-[2-(methanesulfonamido)phenyl]piperazine-1-carboxamide Formula: C21H23ClN6O3S MolecularWeight: 474.96372

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN6O3S/c1-32(30,31)26-17-4-2-3-5-19(17)27-10-12-28(13-11-27)21(29)23-20-14-18(24-25-20)15-6-8-16(22)9-7-15/h2-9,14,26H,10-13H2,1H3,(H2,23,24,25,29)