methyl (1Z,2S,3R)-4-nitro-N-(4-nitrophenyl)sulfonyl-2,3-diphenyl-butanimidate

Systemtic Name: methyl (1Z,2S,3R)-4-nitro-N-(4-nitrophenyl)sulfonyl-2,3-diphenyl-butanimidate Openeye Name: methyl (1Z,2S,3R)-4-nitro-N-(4-nitrophenyl)sulfonyl-2,3-diphenyl-butanimidate CAS Name: (1Z,2S,3R)-4-nitro-N-(4-nitrophenyl)sulfonyl-2,3-diphenylbutanimidic acid methyl ester IUPAC Name: methyl (1Z,2S,3R)-4-nitro-N-(4-nitrophenyl)sulfonyl-2,3-diphenylbutanimidate Traditional Name: (1Z,2S,3R)-4-nitro-N-nosyl-2,3-diphenyl-butyrimidic acid methyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7S/c1-33-23(24-34(31,32)20-14-12-19(13-15-20)26(29)30)22(18-10-6-3-7-11-18)21(16-25(27)28)17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3/b24-23-/t21-,22+/m0/s1