4-oxidanylidene-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]chromene-2-carboxamide CAS Name: 4-oxo-N-[4-[oxo-(3-sulfamoylanilino)methyl]phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]chromene-2-carboxamide Traditional Name: 4-keto-N-[4-[(3-sulfamoylphenyl)carbamoyl]phenyl]chromene-2-carboxamide Formula: C23H17N3O6S MolecularWeight: 463.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H17N3O6S/c24-33(30,31)17-5-3-4-16(12-17)26-22(28)14-8-10-15(11-9-14)25-23(29)21-13-19(27)18-6-1-2-7-20(18)32-21/h1-13H,(H,25,29)(H,26,28)(H2,24,30,31)