(E)-2-methyl-3-(2-sulfamoylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-methyl-3-(2-sulfamoylnaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-methyl-3-(2-sulfamoyl-1-naphthyl)prop-2-enamide CAS Name: (E)-2-methyl-3-(2-sulfamoyl-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-methyl-3-(2-sulfamoylnaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-methyl-3-(2-sulfamoyl-1-naphthyl)acrylamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC2=CC=CC=C21)S(=O)(=O)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-9(14(15)17)8-12-11-5-3-2-4-10(11)6-7-13(12)20(16,18)19/h2-8H,1H3,(H2,15,17)(H2,16,18,19)/b9-8+