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

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-nitrophenyl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(2-nitrophenyl)methanone Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-27-14-6-8-15(9-7-14)28(25,26)20-12-10-19(11-13-20)18(22)16-4-2-3-5-17(16)21(23)24/h2-9H,10-13H2,1H3