(E)-2-(1-ethylindol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine

Systemtic Name: (E)-2-(1-ethylindol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine Openeye Name: (E)-2-(1-ethylindol-3-yl)-2-(p-tolylsulfonyl)ethenamine CAS Name: (E)-2-(1-ethyl-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine IUPAC Name: (E)-2-(1-ethylindol-3-yl)-2-(4-methylphenyl)sulfonylethenamine Traditional Name: [(E)-2-(1-ethylindol-3-yl)-2-tosyl-vinyl]amine Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=CN)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C(=C\N)/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O2S/c1-3-21-13-17(16-6-4-5-7-18(16)21)19(12-20)24(22,23)15-10-8-14(2)9-11-15/h4-13H,3,20H2,1-2H3/b19-12+