ethyl (1Z,2S,3S)-N-(4-methylphenyl)sulfonyl-4-nitro-2,3-diphenyl-butanimidate

Systemtic Name: ethyl (1Z,2S,3S)-N-(4-methylphenyl)sulfonyl-4-nitro-2,3-diphenyl-butanimidate Openeye Name: ethyl (1Z,2S,3S)-4-nitro-2,3-diphenyl-N-(p-tolylsulfonyl)butanimidate CAS Name: (1Z,2S,3S)-N-(4-methylphenyl)sulfonyl-4-nitro-2,3-diphenylbutanimidic acid ethyl ester IUPAC Name: ethyl (1Z,2S,3S)-N-(4-methylphenyl)sulfonyl-4-nitro-2,3-diphenylbutanimidate Traditional Name: (1Z,2S,3S)-4-nitro-2,3-diphenyl-N-tosyl-butyrimidic acid ethyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)C1=CC=C(C=C1)C)C(C2=CC=CC=C2)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-3-32-25(26-33(30,31)22-16-14-19(2)15-17-22)24(21-12-8-5-9-13-21)23(18-27(28)29)20-10-6-4-7-11-20/h4-17,23-24H,3,18H2,1-2H3/b26-25-/t23-,24-/m1/s1