N-[4-(ethanoylsulfamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-1-naphthamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O4S/c1-13(22)21-26(24,25)16-11-9-15(10-12-16)20-19(23)18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,1H3,(H,20,23)(H,21,22)