5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethyl-aniline

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethyl-aniline Openeye Name: 2-ethyl-5-indolin-1-ylsulfonyl-aniline CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethylaniline IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-ethylaniline Traditional Name: (2-ethyl-5-indolin-1-ylsulfonyl-phenyl)amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N

InChI

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