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7,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide

7,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:7,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:7,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxo-chromene-2-carboxamide
CAS Name:7,8-dimethyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:7,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxochromene-2-carboxamide
Traditional Name:4-keto-7,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-2-carboxamide
Formula: C23H20N4O5S
MolecularWeight: 464.4937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C)C


InChI

InChI=1S/C23H20N4O5S/c1-13-4-9-18-19(28)12-20(32-21(18)15(13)3)22(29)26-16-5-7-17(8-6-16)33(30,31)27-23-24-11-10-14(2)25-23/h4-12H,1-3H3,(H,26,29)(H,24,25,27)


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