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[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate

[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate

Systemtic Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
Openeye Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxo-ethyl] 2-methyl-3-nitro-benzoate
CAS Name:2-methyl-3-nitrobenzoic acid [2-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxoethyl] 2-methyl-3-nitrobenzoate
Traditional Name:2-methyl-3-nitro-benzoic acid [2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C22H21N3O7S
MolecularWeight: 471.48304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C


InChI

InChI=1S/C22H21N3O7S/c1-13-11-19(15(3)24(13)16-7-9-17(10-8-16)33(23,30)31)21(26)12-32-22(27)18-5-4-6-20(14(18)2)25(28)29/h4-11H,12H2,1-3H3,(H2,23,30,31)


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