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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-2,4-dimethyl-aniline Openeye Name: 3-indolin-1-ylsulfonyl-2,4-dimethyl-aniline CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-2,4-dimethylaniline IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-2,4-dimethylaniline Traditional Name: (3-indolin-1-ylsulfonyl-2,4-dimethyl-phenyl)amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-7-8-14(17)12(2)16(11)21(19,20)18-10-9-13-5-3-4-6-15(13)18/h3-8H,9-10,17H2,1-2H3