[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN4O3S/c1-16-18(15-23-26(16)17-7-3-2-4-8-17)21(27)24-11-13-25(14-12-24)30(28,29)20-10-6-5-9-19(20)22/h2-10,15H,11-14H2,1H3