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

Systemtic Name: methyl 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[3-[methyl(phenyl)sulfamoyl]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[3-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O7S/c1-24(18-8-4-3-5-9-18)33(30,31)20-10-6-7-17(14-20)23-21(26)15-11-16(22(27)32-2)13-19(12-15)25(28)29/h3-14H,1-2H3,(H,23,26)