N-(4-methoxyphenyl)-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-(4-methoxyphenyl)chromene-6-sulfonamide Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5S/c1-21-13-5-3-12(4-6-13)17-23(19,20)14-7-8-15-11(10-14)2-9-16(18)22-15/h2-10,17H,1H3