[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H21ClN4O4S/c1-30-18-15-26(16-7-3-2-4-8-16)23-20(18)21(27)24-11-13-25(14-12-24)31(28,29)19-10-6-5-9-17(19)22/h2-10,15H,11-14H2,1H3