N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)methanesulfonamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)methanesulfonamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)methanesulfonamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)methanesulfonamide Formula: C13H16N2O5S2 MolecularWeight: 344.40654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)NS(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)NS(=O)(=O)C)C(=O)C

InChI

InChI=1S/C13H16N2O5S2/c1-8-13(9(2)16)11-7-10(14-21(3,17)18)5-6-12(11)15(8)22(4,19)20/h5-7,14H,1-4H3