N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CNC(=O)C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CNC(=O)C=C3)C

InChI

InChI=1S/C21H21N3O5S/c1-3-29-18-9-7-16(8-10-18)24-30(27,28)19-12-17(6-4-14(19)2)23-21(26)15-5-11-20(25)22-13-15/h4-13,24H,3H2,1-2H3,(H,22,25)(H,23,26)