N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]chromene-6-sulfonamide Formula: C22H18N2O7S2 MolecularWeight: 486.51752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C22H18N2O7S2/c1-30-21-8-3-2-7-19(21)24-33(28,29)17-6-4-5-16(14-17)23-32(26,27)18-10-11-20-15(13-18)9-12-22(25)31-20/h2-14,23-24H,1H3