2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 2-methyl-1-(p-tolylsulfonyl)indolin-5-amine CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine Traditional Name: (2-methyl-1-tosyl-indolin-5-yl)amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)N

InChI

InChI=1S/C16H18N2O2S/c1-11-3-6-15(7-4-11)21(19,20)18-12(2)9-13-10-14(17)5-8-16(13)18/h3-8,10,12H,9,17H2,1-2H3