N-[(5-bromanyl-2,3-dihydro-1H-indol-6-yl)sulfonyl]-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1H-indol-6-yl)sulfonyl]-N-methyl-ethanamide Openeye Name: N-(5-bromoindolin-6-yl)sulfonyl-N-methyl-acetamide CAS Name: N-[(5-bromo-2,3-dihydro-1H-indol-6-yl)sulfonyl]-N-methylacetamide IUPAC Name: N-[(5-bromo-2,3-dihydro-1H-indol-6-yl)sulfonyl]-N-methylacetamide Traditional Name: N-(5-bromoindolin-6-yl)sulfonyl-N-methyl-acetamide Formula: C11H13BrN2O3S MolecularWeight: 333.20152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)S(=O)(=O)C1=C(C=C2CCNC2=C1)Br

Isomeric SMILES

CC(=O)N(C)S(=O)(=O)C1=C(C=C2CCNC2=C1)Br

InChI

InChI=1S/C11H13BrN2O3S/c1-7(15)14(2)18(16,17)11-6-10-8(3-4-13-10)5-9(11)12/h5-6,13H,3-4H2,1-2H3