N-[4-(6-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-(6-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(7-hydroxy-6-methoxy-2-oxo-chromene-3-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[(7-hydroxy-6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(7-hydroxy-6-methoxy-2-oxochromene-3-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(7-hydroxy-2-keto-6-methoxy-chromene-3-carbonyl)phenyl]benzenesulfonamide Formula: C23H17NO7S MolecularWeight: 451.44858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H17NO7S/c1-30-21-12-15-11-18(23(27)31-20(15)13-19(21)25)22(26)14-7-9-16(10-8-14)24-32(28,29)17-5-3-2-4-6-17/h2-13,24-25H,1H3