4-nitro-N-[2-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-nitro-N-[2-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[2-(benzenesulfonamido)phenyl]-4-nitro-benzamide CAS Name: N-[2-(benzenesulfonamido)phenyl]-4-nitrobenzamide IUPAC Name: N-[2-(benzenesulfonamido)phenyl]-4-nitrobenzamide Traditional Name: N-[2-(benzenesulfonamido)phenyl]-4-nitro-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=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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