O1-cyclohex-3-en-1-yl O3-methyl 5-azido-4-methylsulfonyloxy-benzene-1,3-dicarboxylate

Systemtic Name: O1-cyclohex-3-en-1-yl O3-methyl 5-azido-4-methylsulfonyloxy-benzene-1,3-dicarboxylate Openeye Name: O1-cyclohex-3-en-1-yl O3-methyl 5-azido-4-methylsulfonyloxy-benzene-1,3-dicarboxylate CAS Name: 5-azido-4-methylsulfonyloxybenzene-1,3-dicarboxylic acid O1-(1-cyclohex-3-enyl) ester O3-methyl ester IUPAC Name: 1-O-cyclohex-3-en-1-yl 3-O-methyl 5-azido-4-methylsulfonyloxybenzene-1,3-dicarboxylate Traditional Name: 5-azido-4-methylsulfonyloxy-benzene-1,3-dicarboxylic acid O1-cyclohex-3-en-1-yl ester O3-methyl ester Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=CC(=C1)C(=O)OC2CCC=CC2)N=[N+]=[N-])OS(=O)(=O)C

Isomeric SMILES

COC(=O)C1=C(C(=CC(=C1)C(=O)OC2CCC=CC2)N=[N+]=[N-])OS(=O)(=O)C

InChI

InChI=1S/C16H17N3O7S/c1-24-16(21)12-8-10(15(20)25-11-6-4-3-5-7-11)9-13(18-19-17)14(12)26-27(2,22)23/h3-4,8-9,11H,5-7H2,1-2H3