N-methyl-4-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-3-nitro-benzenesulfonamide

Systemtic Name: N-methyl-4-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-3-nitrobenzenesulfonamide Traditional Name: 4-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-methyl-3-nitro-benzenesulfonamide Formula: C23H18N2O7S MolecularWeight: 466.46322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(C=C(C=C4)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(C=C(C=C4)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O7S/c1-14-20(31-21-10-8-16(33(29,30)24-2)12-19(21)25(27)28)11-9-17-18(13-22(26)32-23(14)17)15-6-4-3-5-7-15/h3-13,24H,1-2H3