N-(3-sulfamoylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-(3-sulfamoylnaphthalen-1-yl)prop-2-enamide Openeye Name: N-(3-sulfamoyl-1-naphthyl)prop-2-enamide CAS Name: N-(3-sulfamoyl-1-naphthalenyl)-2-propenamide IUPAC Name: N-(3-sulfamoylnaphthalen-1-yl)prop-2-enamide Traditional Name: N-(3-sulfamoyl-1-naphthyl)acrylamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC2=CC=CC=C21)S(=O)(=O)N

Isomeric SMILES

C=CC(=O)NC1=CC(=CC2=CC=CC=C21)S(=O)(=O)N

InChI

InChI=1S/C13H12N2O3S/c1-2-13(16)15-12-8-10(19(14,17)18)7-9-5-3-4-6-11(9)12/h2-8H,1H2,(H,15,16)(H2,14,17,18)