N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-1-benzyl-6-oxo-pyridine-3-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-1-benzyl-6-oxopyridine-3-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-benzyl-6-keto-nicotinamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5S/c1-15(25)23-30(28,29)19-10-8-18(9-11-19)22-21(27)17-7-12-20(26)24(14-17)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,27)(H,23,25)