4-[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]phenoxy]naphthalene-2-carboxamide

Systemtic Name: 4-[2-[[4-(2-sulfamoylphenyl)phenyl]carbonylamino]phenoxy]naphthalene-2-carboxamide Openeye Name: 4-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]phenoxy]naphthalene-2-carboxamide CAS Name: 4-[2-[[oxo-[4-(2-sulfamoylphenyl)phenyl]methyl]amino]phenoxy]-2-naphthalenecarboxamide IUPAC Name: 4-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]phenoxy]naphthalene-2-carboxamide Traditional Name: 4-[2-[[4-(2-sulfamoylphenyl)benzoyl]amino]phenoxy]-2-naphthamide Formula: C30H23N3O5S MolecularWeight: 537.58572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2OC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2OC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C30H23N3O5S/c31-29(34)22-17-21-7-1-2-8-23(21)27(18-22)38-26-11-5-4-10-25(26)33-30(35)20-15-13-19(14-16-20)24-9-3-6-12-28(24)39(32,36)37/h1-18H,(H2,31,34)(H,33,35)(H2,32,36,37)