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

Systemtic Name: (E)-2-(1-methylindol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine Openeye Name: (E)-2-(1-methylindol-3-yl)-2-(p-tolylsulfonyl)ethenamine CAS Name: (E)-2-(1-methyl-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine IUPAC Name: (E)-2-(1-methylindol-3-yl)-2-(4-methylphenyl)sulfonylethenamine Traditional Name: [(E)-2-(1-methylindol-3-yl)-2-tosyl-vinyl]amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CN)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/N)/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O2S/c1-13-7-9-14(10-8-13)23(21,22)18(11-19)16-12-20(2)17-6-4-3-5-15(16)17/h3-12H,19H2,1-2H3/b18-11+