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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-methyl-5-nitro-nicotinamide Formula: C20H17ClN4O6S MolecularWeight: 476.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O6S/c1-12-15(10-14(11-22-12)25(27)28)20(26)23-13-7-8-18(31-2)19(9-13)32(29,30)24-17-6-4-3-5-16(17)21/h3-11,24H,1-2H3,(H,23,26)