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2,6-dimethyl-4-(3-nitrophenyl)-5-[2-(phenethylsulfamoyl)ethanoyl]-1,4-dihydropyridine-3-carboxylic acid

2,6-dimethyl-4-(3-nitrophenyl)-5-[2-(phenethylsulfamoyl)ethanoyl]-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[2-(phenethylsulfamoyl)ethanoyl]-1,4-dihydropyridine-3-carboxylic acid
Openeye Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[2-(phenethylsulfamoyl)acetyl]-1,4-dihydropyridine-3-carboxylic acid
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[1-oxo-2-(phenethylsulfamoyl)ethyl]-1,4-dihydropyridine-3-carboxylic acid
IUPAC Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[2-(phenethylsulfamoyl)acetyl]-1,4-dihydropyridine-3-carboxylic acid
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[2-(phenethylsulfamoyl)acetyl]-1,4-dihydropyridine-3-carboxylic acid
Formula: C24H25N3O7S
MolecularWeight: 499.5362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CS(=O)(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CS(=O)(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C24H25N3O7S/c1-15-21(20(28)14-35(33,34)25-12-11-17-7-4-3-5-8-17)23(22(24(29)30)16(2)26-15)18-9-6-10-19(13-18)27(31)32/h3-10,13,23,25-26H,11-12,14H2,1-2H3,(H,29,30)


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