3-nitro-N-phenyl-5-(phenylsulfamoyl)benzamide

Systemtic Name: 3-nitro-N-phenyl-5-(phenylsulfamoyl)benzamide Openeye Name: 3-nitro-N-phenyl-5-(phenylsulfamoyl)benzamide CAS Name: 3-nitro-N-phenyl-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-nitro-N-phenyl-5-(phenylsulfamoyl)benzamide Traditional Name: 3-nitro-N-phenyl-5-(phenylsulfamoyl)benzamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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