ethyl 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-[methyl(phenyl)sulfamoyl]anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O7S/c1-3-33-23(28)17-12-16(13-20(14-17)26(29)30)22(27)24-18-8-7-11-21(15-18)34(31,32)25(2)19-9-5-4-6-10-19/h4-15H,3H2,1-2H3,(H,24,27)