6-(3-oxidanylidenebutanoyl)-1H-indole-2-sulfonamide

Systemtic Name: 6-(3-oxidanylidenebutanoyl)-1H-indole-2-sulfonamide Openeye Name: 6-(3-oxobutanoyl)-1H-indole-2-sulfonamide CAS Name: 6-(1,3-dioxobutyl)-1H-indole-2-sulfonamide IUPAC Name: 6-(3-oxobutanoyl)-1H-indole-2-sulfonamide Traditional Name: 6-acetoacetyl-1H-indole-2-sulfonamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

Isomeric SMILES

CC(=O)CC(=O)C1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C12H12N2O4S/c1-7(15)4-11(16)9-3-2-8-6-12(19(13,17)18)14-10(8)5-9/h2-3,5-6,14H,4H2,1H3,(H2,13,17,18)