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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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