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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-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)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

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