N-(3-nitrophenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-besyl-N-(3-nitrophenyl)acetamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5S/c17-14(10-22(20,21)13-7-2-1-3-8-13)15-11-5-4-6-12(9-11)16(18)19/h1-9H,10H2,(H,15,17)