N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propane-2-sulfonamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propane-2-sulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)propane-2-sulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-propanesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)propane-2-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)propane-2-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C12H16N2O3S/c1-8(2)18(16,17)13-10-4-5-11-9(6-10)7-12(15)14(11)3/h4-6,8,13H,7H2,1-3H3