(E)-N-(1-ethylnaphthalen-2-yl)-2-phenyl-ethenesulfonamide; methanoyl-methoxy-dimethyl-azanium

Systemtic Name: (E)-N-(1-ethylnaphthalen-2-yl)-2-phenyl-ethenesulfonamide; methanoyl-methoxy-dimethyl-azanium Openeye Name: (E)-N-(1-ethyl-2-naphthyl)-2-phenyl-ethenesulfonamide; formyl-methoxy-dimethyl-ammonium CAS Name: (E)-N-(1-ethyl-2-naphthalenyl)-2-phenylethenesulfonamide; formyl-methoxy-dimethylammonium IUPAC Name: (E)-N-(1-ethylnaphthalen-2-yl)-2-phenylethenesulfonamide; formyl-methoxy-dimethylazanium Traditional Name: (E)-N-(1-ethyl-2-naphthyl)-2-phenyl-ethenesulfonamide; formyl-methoxy-dimethyl-ammonium Formula: C24H29N2O4S+ MolecularWeight: 441.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=CC=CC=C21)NS(=O)(=O)C=CC3=CC=CC=C3.C[N+](C)(C=O)OC

Isomeric SMILES

CCC1=C(C=CC2=CC=CC=C21)NS(=O)(=O)/C=C/C3=CC=CC=C3.C[N+](C)(C=O)OC

InChI

InChI=1S/C20H19NO2S.C4H10NO2/c1-2-18-19-11-7-6-10-17(19)12-13-20(18)21-24(22,23)15-14-16-8-4-3-5-9-16;1-5(2,4-6)7-3/h3-15,21H,2H2,1H3;4H,1-3H3/q;+1/b15-14+;