1-(2,4-dimethylphenyl)sulfonyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(2,4-dimethylphenyl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 1-(2,4-dimethylphenyl)sulfonylindolin-5-amine CAS Name: 1-(2,4-dimethylphenyl)sulfonyl-2,3-dihydroindol-5-amine IUPAC Name: 1-(2,4-dimethylphenyl)sulfonyl-2,3-dihydroindol-5-amine Traditional Name: [1-(2,4-dimethylphenyl)sulfonylindolin-5-yl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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