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N,N-diethyl-4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzenesulfonamide

N,N-diethyl-4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzenesulfonamide

Systemtic Name:N,N-diethyl-4-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzenesulfonamide
Openeye Name:N,N-diethyl-4-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methoxy]-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-4-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methoxy]-3-nitrobenzenesulfonamide
IUPAC Name:N,N-diethyl-4-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methoxy]-3-nitrobenzenesulfonamide
Traditional Name:N,N-diethyl-4-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methoxy]-3-nitro-benzenesulfonamide
Formula: C22H24N2O8S
MolecularWeight: 476.49956
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-])O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-])O


InChI

InChI=1S/C22H24N2O8S/c1-4-14-9-17-15(10-22(26)32-21(17)12-19(14)25)13-31-20-8-7-16(11-18(20)24(27)28)33(29,30)23(5-2)6-3/h7-12,25H,4-6,13H2,1-3H3


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