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

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)propane-1-sulfonamide Openeye Name: 2-methyl-N-(1-methyl-2-oxo-indolin-5-yl)propane-1-sulfonamide CAS Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-1-propanesulfonamide IUPAC Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)propane-1-sulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-methyl-propane-1-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-9(2)8-19(17,18)14-11-4-5-12-10(6-11)7-13(16)15(12)3/h4-6,9,14H,7-8H2,1-3H3