N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-keto-chromene-3-carboxamide Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H17ClN2O5S/c1-14-6-11-18(32(29,30)26-17-9-7-16(24)8-10-17)13-20(14)25-22(27)19-12-15-4-2-3-5-21(15)31-23(19)28/h2-13,26H,1H3,(H,25,27)