N,N-diethyl-3-nitro-4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]benzenesulfonamide Traditional Name: N,N-diethyl-4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]-3-nitro-benzenesulfonamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O6S/c1-6-21(7-2)29(26,27)15-8-9-19(17(11-15)22(24)25)28-12-18(23)16-10-13(3)20(5)14(16)4/h8-11H,6-7,12H2,1-5H3