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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-keto-chromene-3-carboxamide Formula: C22H15ClN2O5S MolecularWeight: 454.8829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClN2O5S/c23-18-9-2-3-10-19(18)25-31(28,29)16-8-5-7-15(13-16)24-21(26)17-12-14-6-1-4-11-20(14)30-22(17)27/h1-13,25H,(H,24,26)