N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]thiophene-2-sulfonamide Openeye Name: N-(1,2-dihydroxy-3-propanoyl-indol-6-yl)thiophene-2-sulfonamide CAS Name: N-[1,2-dihydroxy-3-(1-oxopropyl)-6-indolyl]-2-thiophenesulfonamide IUPAC Name: N-(1,2-dihydroxy-3-propanoylindol-6-yl)thiophene-2-sulfonamide Traditional Name: N-(1,2-dihydroxy-3-propionyl-indol-6-yl)thiophene-2-sulfonamide Formula: C15H14N2O5S2 MolecularWeight: 366.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)O)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CS3)O)O

InChI

InChI=1S/C15H14N2O5S2/c1-2-12(18)14-10-6-5-9(8-11(10)17(20)15(14)19)16-24(21,22)13-4-3-7-23-13/h3-8,16,19-20H,2H2,1H3