1-methyl-2-oxidanylidene-N-(3-oxidanylidenebutyl)-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(3-oxidanylidenebutyl)-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(3-oxobutyl)indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-(3-oxobutyl)-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-(3-oxobutyl)-3H-indole-5-sulfonamide Traditional Name: 2-keto-N-(3-ketobutyl)-1-methyl-indoline-5-sulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C13H16N2O4S/c1-9(16)5-6-14-20(18,19)11-3-4-12-10(7-11)8-13(17)15(12)2/h3-4,7,14H,5-6,8H2,1-2H3