3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonylmethyl]aniline

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonylmethyl]aniline Openeye Name: 3-[(2-methylindolin-1-yl)sulfonylmethyl]aniline CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonylmethyl]aniline IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonylmethyl]aniline Traditional Name: [3-[(2-methylindolin-1-yl)sulfonylmethyl]phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H18N2O2S/c1-12-9-14-6-2-3-8-16(14)18(12)21(19,20)11-13-5-4-7-15(17)10-13/h2-8,10,12H,9,11,17H2,1H3