N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]chromene-3-carboxamide Formula: C27H25N3O7S MolecularWeight: 535.5683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N5CCOCC5

InChI

InChI=1S/C27H25N3O7S/c1-35-21-9-6-19(7-10-21)29-38(33,34)25-17-20(8-11-23(25)30-12-14-36-15-13-30)28-26(31)22-16-18-4-2-3-5-24(18)37-27(22)32/h2-11,16-17,29H,12-15H2,1H3,(H,28,31)