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

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

Systemtic Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[2-(propan-2-ylsulfamoyl)ethanoyl]-1,4-dihydropyridine-3-carboxylic acid
Openeye Name:5-[2-(isopropylsulfamoyl)acetyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[1-oxo-2-(propan-2-ylsulfamoyl)ethyl]-1,4-dihydropyridine-3-carboxylic acid
IUPAC Name:2,6-dimethyl-4-(3-nitrophenyl)-5-[2-(propan-2-ylsulfamoyl)acetyl]-1,4-dihydropyridine-3-carboxylic acid
Traditional Name:5-[2-(isopropylsulfamoyl)acetyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
Formula: C19H23N3O7S
MolecularWeight: 437.46682
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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)NC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O7S/c1-10(2)21-30(28,29)9-15(23)16-11(3)20-12(4)17(19(24)25)18(16)13-6-5-7-14(8-13)22(26)27/h5-8,10,18,20-21H,9H2,1-4H3,(H,24,25)


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