N-(1-azanyloxy-2-methyl-propan-2-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CON)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(C)(CON)NS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C13H19N3O4S/c1-13(2,8-20-14)15-21(18,19)10-4-5-11-9(6-10)7-12(17)16(11)3/h4-6,15H,7-8,14H2,1-3H3