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[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 4-(ethylsulfamoyl)benzoate

[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 4-(ethylsulfamoyl)benzoate

Systemtic Name:[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 4-(ethylsulfamoyl)benzoate
Openeye Name:[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxo-ethyl] 4-(ethylsulfamoyl)benzoate
CAS Name:4-(ethylsulfamoyl)benzoic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)amino]-2-oxoethyl] 4-(ethylsulfamoyl)benzoate
Traditional Name:4-(ethylsulfamoyl)benzoic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-keto-ethyl] ester
Formula: C24H24N4O5S
MolecularWeight: 480.53616
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N


Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(N2C3=CC=CC=C3)C)C)C#N


InChI

InChI=1S/C24H24N4O5S/c1-4-26-34(31,32)20-12-10-18(11-13-20)24(30)33-15-22(29)27-23-21(14-25)16(2)17(3)28(23)19-8-6-5-7-9-19/h5-13,26H,4,15H2,1-3H3,(H,27,29)


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