(4-nitrophenyl)methyl 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (4-nitrophenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (4-nitrophenyl)methyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (4-nitrobenzyl) ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6S/c20-17(25-11-12-4-8-15(9-5-12)19(21)22)13-2-1-3-16(10-13)26(23,24)18-14-6-7-14/h1-5,8-10,14,18H,6-7,11H2