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

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

Systemtic Name:N,N-diethyl-4-[2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-3-nitro-benzenesulfonamide
Openeye Name:N,N-diethyl-4-[2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-4-[2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-3-nitrobenzenesulfonamide
IUPAC Name:N,N-diethyl-4-[2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-3-nitrobenzenesulfonamide
Traditional Name:N,N-diethyl-4-[2-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethoxy]-3-nitro-benzenesulfonamide
Formula: C23H27N3O7S
MolecularWeight: 489.54138
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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)CC3=CC=CO3)C)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)CC3=CC=CO3)C)[N+](=O)[O-]


InChI

InChI=1S/C23H27N3O7S/c1-5-24(6-2)34(30,31)19-9-10-23(21(13-19)26(28)29)33-15-22(27)20-12-16(3)25(17(20)4)14-18-8-7-11-32-18/h7-13H,5-6,14-15H2,1-4H3


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