N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]acenaphthene-5-carboxamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C26H22N2O5S/c1-33-24-8-3-2-7-21(24)28-34(31,32)18-12-14-23(29)22(15-18)27-26(30)20-13-11-17-10-9-16-5-4-6-19(20)25(16)17/h2-8,11-15,28-29H,9-10H2,1H3,(H,27,30)