1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2,3-dihydroindol-6-amine Openeye Name: 1-(4-fluoro-3-methyl-phenyl)sulfonylindolin-6-amine CAS Name: 1-(4-fluoro-3-methylphenyl)sulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 1-(4-fluoro-3-methylphenyl)sulfonyl-2,3-dihydroindol-6-amine Traditional Name: [1-(4-fluoro-3-methyl-phenyl)sulfonylindolin-6-yl]amine Formula: C15H15FN2O2S MolecularWeight: 306.355203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)N)F

InChI

InChI=1S/C15H15FN2O2S/c1-10-8-13(4-5-14(10)16)21(19,20)18-7-6-11-2-3-12(17)9-15(11)18/h2-5,8-9H,6-7,17H2,1H3