2-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-amine

Systemtic Name: 2-methyl-1-(phenylsulfonyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(benzenesulfonyl)-2-methyl-indolin-5-amine CAS Name: 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindol-5-amine IUPAC Name: 1-(benzenesulfonyl)-2-methyl-2,3-dihydroindol-5-amine Traditional Name: (1-besyl-2-methyl-indolin-5-yl)amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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