methyl 2-[(R)-[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]prop-2-enoate

Systemtic Name: methyl 2-[(R)-[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]prop-2-enoate Openeye Name: methyl 2-[(R)-(4-nitrophenyl)-(p-tolylsulfonylamino)methyl]prop-2-enoate CAS Name: 2-[(R)-[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(R)-[(4-methylphenyl)sulfonylamino]-(4-nitrophenyl)methyl]prop-2-enoate Traditional Name: 2-[(R)-(4-nitrophenyl)-(tosylamino)methyl]acrylic acid methyl ester Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6S/c1-12-4-10-16(11-5-12)27(24,25)19-17(13(2)18(21)26-3)14-6-8-15(9-7-14)20(22)23/h4-11,17,19H,2H2,1,3H3/t17-/m0/s1