3-nitro-N-[3-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3-nitro-N-[3-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3-nitro-N-[3-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3-nitro-N-[3-(phenylsulfamoyl)phenyl]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=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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