(4-aminocarbonyl-2-nitro-phenyl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 5-(cyclopropylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(cyclopropylsulfamoyl)-2-methylbenzoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 5-(cyclopropylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-benzoic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)OCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7S/c1-11-2-7-15(30(27,28)21-14-5-6-14)9-16(11)19(24)29-10-13-4-3-12(18(20)23)8-17(13)22(25)26/h2-4,7-9,14,21H,5-6,10H2,1H3,(H2,20,23)