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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=CC2=CC=CC=C21)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C=C(C1=C(C=CC2=CC=CC=C21)S(=O)(=O)N)C(=O)N

InChI

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