6-chloranyl-N-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-chromene-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-chromene-3-sulfonamide Openeye Name: 6-chloro-N-(3-hydroxy-4-methoxy-phenyl)-2-oxo-chromene-3-sulfonamide CAS Name: 6-chloro-N-(3-hydroxy-4-methoxyphenyl)-2-oxo-1-benzopyran-3-sulfonamide IUPAC Name: 6-chloro-N-(3-hydroxy-4-methoxyphenyl)-2-oxochromene-3-sulfonamide Traditional Name: 6-chloro-N-(3-hydroxy-4-methoxy-phenyl)-2-keto-chromene-3-sulfonamide Formula: C16H12ClNO6S MolecularWeight: 381.78758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O)O

InChI

InChI=1S/C16H12ClNO6S/c1-23-14-5-3-11(8-12(14)19)18-25(21,22)15-7-9-6-10(17)2-4-13(9)24-16(15)20/h2-8,18-19H,1H3