methyl (1Z,2S,3S)-2-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-4-nitro-3-phenyl-butanimidate

Systemtic Name: methyl (1Z,2S,3S)-2-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-4-nitro-3-phenyl-butanimidate Openeye Name: methyl (1Z,2S,3S)-2-(4-methoxyphenyl)-4-nitro-3-phenyl-N-(p-tolylsulfonyl)butanimidate CAS Name: (1Z,2S,3S)-2-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-4-nitro-3-phenylbutanimidic acid methyl ester IUPAC Name: methyl (1Z,2S,3S)-2-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-4-nitro-3-phenylbutanimidate Traditional Name: (1Z,2S,3S)-2-(4-methoxyphenyl)-4-nitro-3-phenyl-N-tosyl-butyrimidic acid methyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C(C2=CC=C(C=C2)OC)C(C[N+](=O)[O-])C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/[C@H](C2=CC=C(C=C2)OC)[C@H](C[N+](=O)[O-])C3=CC=CC=C3)\OC

InChI

InChI=1S/C25H26N2O6S/c1-18-9-15-22(16-10-18)34(30,31)26-25(33-3)24(20-11-13-21(32-2)14-12-20)23(17-27(28)29)19-7-5-4-6-8-19/h4-16,23-24H,17H2,1-3H3/b26-25-/t23-,24-/m1/s1