ethyl 3-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[4-[isopropyl(methyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-[methyl(propan-2-yl)sulfamoyl]anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-[isopropyl(methyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C20H23N3O7S MolecularWeight: 449.47752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7S/c1-5-30-20(25)15-10-14(11-17(12-15)23(26)27)19(24)21-16-6-8-18(9-7-16)31(28,29)22(4)13(2)3/h6-13H,5H2,1-4H3,(H,21,24)