[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone

Systemtic Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone CAS Name: [4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [4-(3-nitrophenyl)sulfonylpiperazino]-(3-phenoxyphenyl)methanone Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c27-23(18-6-4-10-21(16-18)32-20-8-2-1-3-9-20)24-12-14-25(15-13-24)33(30,31)22-11-5-7-19(17-22)26(28)29/h1-11,16-17H,12-15H2