N-[4-nitro-3-(phenylsulfonyl)phenyl]benzamide

Systemtic Name: N-[4-nitro-3-(phenylsulfonyl)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-4-nitro-phenyl]benzamide CAS Name: N-[3-(benzenesulfonyl)-4-nitrophenyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-4-nitrophenyl]benzamide Traditional Name: N-(3-besyl-4-nitro-phenyl)benzamide Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5S/c22-19(14-7-3-1-4-8-14)20-15-11-12-17(21(23)24)18(13-15)27(25,26)16-9-5-2-6-10-16/h1-13H,(H,20,22)