N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(p-tolylsulfamoyl)phenyl]chromene-3-carboxamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(p-tolylsulfamoyl)phenyl]chromene-3-carboxamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H18N2O5S/c1-15-6-8-18(9-7-15)25-31(28,29)19-12-10-17(11-13-19)24-22(26)20-14-16-4-2-3-5-21(16)30-23(20)27/h2-14,25H,1H3,(H,24,26)