[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(5-phenyl-1H-pyrazol-4-yl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-phenyl-1H-pyrazol-4-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(5-phenyl-1H-pyrazol-4-yl)methanone Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(NN=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(NN=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H19BrN4O3S/c21-16-7-4-8-17(13-16)29(27,28)25-11-9-24(10-12-25)20(26)18-14-22-23-19(18)15-5-2-1-3-6-15/h1-8,13-14H,9-12H2,(H,22,23)