8-bromanyl-N-(4-methoxyphenyl)-2-oxidanylidene-chromene-3-sulfonamide

Systemtic Name: 8-bromanyl-N-(4-methoxyphenyl)-2-oxidanylidene-chromene-3-sulfonamide Openeye Name: 8-bromo-N-(4-methoxyphenyl)-2-oxo-chromene-3-sulfonamide CAS Name: 8-bromo-N-(4-methoxyphenyl)-2-oxo-1-benzopyran-3-sulfonamide IUPAC Name: 8-bromo-N-(4-methoxyphenyl)-2-oxochromene-3-sulfonamide Traditional Name: 8-bromo-2-keto-N-(4-methoxyphenyl)chromene-3-sulfonamide Formula: C16H12BrNO5S MolecularWeight: 410.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO5S/c1-22-12-7-5-11(6-8-12)18-24(20,21)14-9-10-3-2-4-13(17)15(10)23-16(14)19/h2-9,18H,1H3