4-(3-methoxyphenoxy)-3-[(4-methoxyphenyl)sulfonylamino]-5-oxidanyl-N-phenyl-benzamide

Systemtic Name: 4-(3-methoxyphenoxy)-3-[(4-methoxyphenyl)sulfonylamino]-5-oxidanyl-N-phenyl-benzamide Openeye Name: 3-hydroxy-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 3-hydroxy-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 3-hydroxy-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 3-hydroxy-4-(3-methoxyphenoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)O)OC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)O)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24N2O7S/c1-34-20-11-13-23(14-12-20)37(32,33)29-24-15-18(27(31)28-19-7-4-3-5-8-19)16-25(30)26(24)36-22-10-6-9-21(17-22)35-2/h3-17,29-30H,1-2H3,(H,28,31)