(E)-2-(5-methoxy-1-methyl-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine

Systemtic Name: (E)-2-(5-methoxy-1-methyl-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine Openeye Name: (E)-2-(5-methoxy-1-methyl-indol-3-yl)-2-(p-tolylsulfonyl)ethenamine CAS Name: (E)-2-(5-methoxy-1-methyl-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine IUPAC Name: (E)-2-(5-methoxy-1-methylindol-3-yl)-2-(4-methylphenyl)sulfonylethenamine Traditional Name: [(E)-2-(5-methoxy-1-methyl-indol-3-yl)-2-tosyl-vinyl]amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CN)C2=CN(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/N)/C2=CN(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H20N2O3S/c1-13-4-7-15(8-5-13)25(22,23)19(11-20)17-12-21(2)18-9-6-14(24-3)10-16(17)18/h4-12H,20H2,1-3H3/b19-11+