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

Systemtic Name: N,N-diethyl-3-nitro-4-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzenesulfonamide Traditional Name: N,N-diethyl-4-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]-3-nitro-benzenesulfonamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC=CN2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=CC=CN2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6S/c1-3-18(4-2)26(23,24)12-7-8-16(14(10-12)19(21)22)25-11-15(20)13-6-5-9-17-13/h5-10,17H,3-4,11H2,1-2H3