4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline

Systemtic Name: 4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline Openeye Name: 4-methyl-3-(2-methylindolin-1-yl)sulfonyl-aniline CAS Name: 4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline IUPAC Name: 4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]aniline Traditional Name: [4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)N)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=CC(=C3)N)C

InChI

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