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

Systemtic Name: 2-methyl-1-(3-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 2-methyl-1-(m-tolylsulfonyl)indolin-5-amine CAS Name: 2-methyl-1-(3-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine IUPAC Name: 2-methyl-1-(3-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine Traditional Name: [2-methyl-1-(m-tolylsulfonyl)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=CC(=C3)C)C=CC(=C2)N

Isomeric SMILES

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

InChI

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