[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone

Systemtic Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone CAS Name: [4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [4-(2-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(18-7-6-10-20(17-18)32-19-8-2-1-3-9-19)24-13-15-25(16-14-24)33(30,31)22-12-5-4-11-21(22)26(28)29/h1-12,17H,13-16H2