[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(2-phenoxyphenyl)methanone

Systemtic Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(2-phenoxyphenyl)methanone Openeye Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-(2-phenoxyphenyl)methanone CAS Name: [4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-(2-phenoxyphenyl)methanone IUPAC Name: [4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-(2-phenoxyphenyl)methanone Traditional Name: [4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]-(2-phenoxyphenyl)methanone Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O7S/c1-33-23-12-11-19(17-21(23)27(29)30)35(31,32)26-15-13-25(14-16-26)24(28)20-9-5-6-10-22(20)34-18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3