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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 1-(p-tolylsulfonyl)indolin-5-amine CAS Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-amine Traditional Name: (1-tosylindolin-5-yl)amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H16N2O2S/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17/h2-7,10H,8-9,16H2,1H3