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

Systemtic Name: N-(3-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide Formula: C25H19N3O6S MolecularWeight: 489.49986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O6S/c29-25(26-20-7-5-8-21(17-20)28(30)31)18-6-4-11-24(16-18)35(32,33)27-19-12-14-23(15-13-19)34-22-9-2-1-3-10-22/h1-17,27H,(H,26,29)