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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-(4-methoxy-3-sulfamoyl-phenyl)chromene-6-sulfonamide Formula: C16H14N2O7S2 MolecularWeight: 410.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O7S2/c1-24-14-5-3-11(9-15(14)26(17,20)21)18-27(22,23)12-4-6-13-10(8-12)2-7-16(19)25-13/h2-9,18H,1H3,(H2,17,20,21)