3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-aniline

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-aniline Openeye Name: 3-indolin-1-ylsulfonyl-4-methyl-aniline CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylaniline IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylaniline Traditional Name: (3-indolin-1-ylsulfonyl-4-methyl-phenyl)amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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