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

Systemtic Name: 4-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C22H23ClN2O7S MolecularWeight: 494.94522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H23ClN2O7S/c1-4-14-9-21-17(12-18(14)23)15(10-22(26)32-21)13-31-20-8-7-16(11-19(20)25(27)28)33(29,30)24(5-2)6-3/h7-12H,4-6,13H2,1-3H3