(Z)-2-naphthalen-1-yl-3-(sulfonylamino)prop-2-enamide

Systemtic Name: (Z)-2-naphthalen-1-yl-3-(sulfonylamino)prop-2-enamide Openeye Name: (Z)-2-(1-naphthyl)-3-(sulfonylamino)prop-2-enamide CAS Name: (Z)-2-(1-naphthalenyl)-3-(sulfonylamino)-2-propenamide IUPAC Name: (Z)-2-naphthalen-1-yl-3-(sulfonylamino)prop-2-enamide Traditional Name: (Z)-2-(1-naphthyl)-3-(sulfonylamino)acrylamide Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=CN=S(=O)=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c14-13(16)12(8-15-19(17)18)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H2,14,16)/b12-8-