N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-5-nitro-nicotinamide Formula: C20H17ClN4O5S MolecularWeight: 460.89078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2C)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN=C2C)[N+](=O)[O-])S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN4O5S/c1-12-6-7-15(23-20(26)18-10-17(25(27)28)11-22-13(18)2)9-19(12)31(29,30)24-16-5-3-4-14(21)8-16/h3-11,24H,1-2H3,(H,23,26)