6,8-dimethyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[4-[methyl(phenyl)sulfamoyl]phenyl]chromene-2-carboxamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O5S/c1-16-13-17(2)24-21(14-16)22(28)15-23(32-24)25(29)26-18-9-11-20(12-10-18)33(30,31)27(3)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,26,29)