5-bromanyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyridin-2-amine

Systemtic Name: 5-bromanyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyridin-2-amine Openeye Name: 5-bromo-3-(2-methylindolin-1-yl)sulfonyl-pyridin-2-amine CAS Name: 5-bromo-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2-pyridinamine IUPAC Name: 5-bromo-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]pyridin-2-amine Traditional Name: [5-bromo-3-(2-methylindolin-1-yl)sulfonyl-2-pyridyl]amine Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CN=C3N)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CN=C3N)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-9-6-10-4-2-3-5-12(10)18(9)21(19,20)13-7-11(15)8-17-14(13)16/h2-5,7-9H,6H2,1H3,(H2,16,17)