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

Systemtic Name: N,N-diethyl-4-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(7-ethyl-2-oxo-chromen-4-yl)methoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(7-ethyl-2-oxochromen-4-yl)methoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(7-ethyl-2-keto-chromen-4-yl)methoxy]-3-nitro-benzenesulfonamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)S(=O)(=O)N(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O7S/c1-4-15-7-9-18-16(12-22(25)31-21(18)11-15)14-30-20-10-8-17(13-19(20)24(26)27)32(28,29)23(5-2)6-3/h7-13H,4-6,14H2,1-3H3