3-[(4-phenoxyphenyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-phenoxyphenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(4-phenoxyphenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-phenoxyphenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-phenoxyphenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(4-phenoxyphenyl)sulfamoyl]-N-phenyl-benzamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4S/c28-25(26-20-9-3-1-4-10-20)19-8-7-13-24(18-19)32(29,30)27-21-14-16-23(17-15-21)31-22-11-5-2-6-12-22/h1-18,27H,(H,26,28)