bicyclo[2.2.1]hepta-1,3,5-triene; (Z)-N,N-dimethyl-1-phenyl-3-sulfonyl-prop-1-en-2-amine

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; (Z)-N,N-dimethyl-1-phenyl-3-sulfonyl-prop-1-en-2-amine Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; (Z)-N,N-dimethyl-1-phenyl-3-sulfonyl-prop-1-en-2-amine CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; (Z)-N,N-dimethyl-1-phenyl-3-sulfonyl-1-propen-2-amine IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; (Z)-N,N-dimethyl-1-phenyl-3-sulfonylprop-1-en-2-amine Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; dimethyl-[(Z)-2-phenyl-1-(sulfonylmethyl)vinyl]amine Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=CC=C1)C=S(=O)=O.C1C2=CC=C1C=C2

Isomeric SMILES

CN(C)/C(=C\C1=CC=CC=C1)/C=S(=O)=O.C1C2=CC=C1C=C2

InChI

InChI=1S/C11H13NO2S.C7H6/c1-12(2)11(9-15(13)14)8-10-6-4-3-5-7-10;1-2-7-4-3-6(1)5-7/h3-9H,1-2H3;1-4H,5H2/b11-8-;