1-(3-nitrophenyl)ethyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: 1-(3-nitrophenyl)ethyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: 1-(3-nitrophenyl)ethyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid 1-(3-nitrophenyl)ethyl ester IUPAC Name: 1-(3-nitrophenyl)ethyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid 1-(3-nitrophenyl)ethyl ester Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O7S/c1-15(16-5-3-7-19(13-16)24(26)27)31-22(25)17-6-4-8-21(14-17)32(28,29)23-18-9-11-20(30-2)12-10-18/h3-15,23H,1-2H3