N-(1-methoxy-2-oxidanylidene-propyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(1-methoxy-2-oxidanylidene-propyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(1-methoxy-2-oxo-propyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(1-methoxy-2-oxopropyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(1-methoxy-2-oxopropyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-keto-1-methoxy-propyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C11H14N2O6S MolecularWeight: 302.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6S/c1-7-4-5-9(6-10(7)13(15)16)20(17,18)12-11(19-3)8(2)14/h4-6,11-12H,1-3H3