N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2-oxochromene-6-sulfonamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-2-keto-chromene-6-sulfonamide Formula: C16H11BrClNO5S MolecularWeight: 444.68424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClNO5S/c1-23-16-12(17)7-10(18)8-13(16)19-25(21,22)11-3-4-14-9(6-11)2-5-15(20)24-14/h2-8,19H,1H3