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

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

Systemtic Name:6,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:6,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxo-chromene-2-carboxamide
CAS Name:6,8-dimethyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6,8-dimethyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-4-oxochromene-2-carboxamide
Traditional Name:4-keto-6,8-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=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)C)C


InChI

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


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