N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[4-[methoxy(methyl)sulfamoyl]phenyl]chromene-6-sulfonamide Formula: C17H16N2O7S2 MolecularWeight: 424.44814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7S2/c1-19(25-2)28(23,24)14-6-4-13(5-7-14)18-27(21,22)15-8-9-16-12(11-15)3-10-17(20)26-16/h3-11,18H,1-2H3