cyclohex-3-en-1-yl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: cyclohex-3-en-1-yl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1-cyclohex-3-enyl-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: cyclohex-3-en-1-yl-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]methanone Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCC=CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O6S/c1-27-17-8-7-15(13-16(17)21(23)24)28(25,26)20-11-9-19(10-12-20)18(22)14-5-3-2-4-6-14/h2-3,7-8,13-14H,4-6,9-12H2,1H3