N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2-oxochromene-6-sulfonamide Traditional Name: 2-keto-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]chromene-6-sulfonamide Formula: C23H20N2O6S2 MolecularWeight: 484.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H20N2O6S2/c1-15-4-3-5-18(12-15)24-32(27,28)20-8-6-16(2)21(14-20)25-33(29,30)19-9-10-22-17(13-19)7-11-23(26)31-22/h3-14,24-25H,1-2H3