(2-methoxy-5-nitro-phenyl)methyl 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18N2O7S/c1-26-17-8-7-15(20(22)23)9-13(17)11-27-18(21)12-3-2-4-16(10-12)28(24,25)19-14-5-6-14/h2-4,7-10,14,19H,5-6,11H2,1H3