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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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