N,N-diethyl-3-nitro-4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(3-ketobenzo[f]chromen-1-yl)methoxy]-3-nitro-benzenesulfonamide Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O7S/c1-3-25(4-2)34(30,31)18-10-12-21(20(14-18)26(28)29)32-15-17-13-23(27)33-22-11-9-16-7-5-6-8-19(16)24(17)22/h5-14H,3-4,15H2,1-2H3