N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxochromene-6-sulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-keto-chromene-6-sulfonamide Formula: C21H15ClN2O6S2 MolecularWeight: 490.9366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H15ClN2O6S2/c22-15-5-7-16(8-6-15)23-31(26,27)18-3-1-2-17(13-18)24-32(28,29)19-9-10-20-14(12-19)4-11-21(25)30-20/h1-13,23-24H