N-(2-methoxyphenyl)-7-oxidanylidene-2-[(4-sulfamoylphenyl)amino]chromene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-7-oxidanylidene-2-[(4-sulfamoylphenyl)amino]chromene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-7-oxo-2-(4-sulfamoylanilino)chromene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-7-oxo-2-(4-sulfamoylanilino)-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-7-oxo-2-(4-sulfamoylanilino)chromene-3-carboxamide Traditional Name: 7-keto-N-(2-methoxyphenyl)-2-(4-sulfamoylanilino)chromene-3-carboxamide Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19N3O6S/c1-31-20-5-3-2-4-19(20)26-22(28)18-12-14-6-9-16(27)13-21(14)32-23(18)25-15-7-10-17(11-8-15)33(24,29)30/h2-13,25H,1H3,(H,26,28)(H2,24,29,30)