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

Systemtic Name: N,N-diethyl-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethoxy]-3-nitro-benzenesulfonamide Formula: C20H27N3O6S MolecularWeight: 437.50988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)[N+](=O)[O-])C

InChI

InChI=1S/C20H27N3O6S/c1-6-21(7-2)30(27,28)16-9-10-20(18(12-16)23(25)26)29-13-19(24)17-11-14(4)22(8-3)15(17)5/h9-12H,6-8,13H2,1-5H3