[1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(4-nosylpiperazino)methanone Formula: C21H20ClN5O5S MolecularWeight: 489.932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20ClN5O5S/c1-15-20(14-23-26(15)17-4-2-16(22)3-5-17)21(28)24-10-12-25(13-11-24)33(31,32)19-8-6-18(7-9-19)27(29)30/h2-9,14H,10-13H2,1H3