N-(2-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2-nitrophenyl)-3-[(4-phenoxyphenyl)sulfamoyl]benzamide Formula: C25H19N3O6S MolecularWeight: 489.49986

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