N-[2-methyl-3-(2-oxidanylidenepropylsulfonyl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-methyl-3-(2-oxidanylidenepropylsulfonyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-(3-acetonylsulfonyl-2-methyl-1H-indol-5-yl)methanesulfonamide CAS Name: N-[2-methyl-3-(2-oxopropylsulfonyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-methyl-3-(2-oxopropylsulfonyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-(3-acetonylsulfonyl-2-methyl-1H-indol-5-yl)methanesulfonamide Formula: C13H16N2O5S2 MolecularWeight: 344.40654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C)S(=O)(=O)CC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C)S(=O)(=O)CC(=O)C

InChI

InChI=1S/C13H16N2O5S2/c1-8(16)7-22(19,20)13-9(2)14-12-5-4-10(6-11(12)13)15-21(3,17)18/h4-6,14-15H,7H2,1-3H3