1-(3,4-dimethylphenyl)sulfonyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-2,3-dihydroindol-6-amine Openeye Name: 1-(3,4-dimethylphenyl)sulfonylindolin-6-amine CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-2,3-dihydroindol-6-amine Traditional Name: [1-(3,4-dimethylphenyl)sulfonylindolin-6-yl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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