[3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4Cl

InChI

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