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

Systemtic Name: N-[4-(7-methoxy-2-oxidanylidene-chromen-3-yl)carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(7-methoxy-2-oxo-chromene-3-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[(7-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(7-methoxy-2-oxochromene-3-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-keto-7-methoxy-chromene-3-carbonyl)phenyl]benzenesulfonamide Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO6S/c1-29-18-12-9-16-13-20(23(26)30-21(16)14-18)22(25)15-7-10-17(11-8-15)24-31(27,28)19-5-3-2-4-6-19/h2-14,24H,1H3