N-(3-nitrophenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-nitrophenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-nitrophenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-nitrophenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-nitrophenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-nitrophenyl)-4-(phenylsulfamoyl)benzamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c23-19(20-16-7-4-8-17(13-16)22(24)25)14-9-11-18(12-10-14)28(26,27)21-15-5-2-1-3-6-15/h1-13,21H,(H,20,23)