(E)-3-naphthalen-1-yl-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16N2O3S/c20-25(23,24)17-11-9-16(10-12-17)21-19(22)13-8-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H,(H,21,22)(H2,20,23,24)/b13-8+