N-[4-(7,8-dimethoxy-2-oxidanylidene-chromen-3-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-(7,8-dimethoxy-2-oxidanylidene-chromen-3-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(7,8-dimethoxy-2-oxo-chromene-3-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[(7,8-dimethoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(7,8-dimethoxy-2-oxochromene-3-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-keto-7,8-dimethoxy-chromene-3-carbonyl)phenyl]benzenesulfonamide Formula: C24H19NO7S MolecularWeight: 465.47516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H19NO7S/c1-30-20-13-10-16-14-19(24(27)32-22(16)23(20)31-2)21(26)15-8-11-17(12-9-15)25-33(28,29)18-6-4-3-5-7-18/h3-14,25H,1-2H3