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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-oxo-chromene-6-sulfonamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-(4-methyl-3-sulfamoyl-phenyl)chromene-6-sulfonamide Formula: C16H14N2O6S2 MolecularWeight: 394.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N2O6S2/c1-10-2-4-12(9-15(10)25(17,20)21)18-26(22,23)13-5-6-14-11(8-13)3-7-16(19)24-14/h2-9,18H,1H3,(H2,17,20,21)