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

Systemtic Name: N-[3-nitro-4-(phenylsulfonyl)phenyl]ethanamide Openeye Name: N-[4-(benzenesulfonyl)-3-nitro-phenyl]acetamide CAS Name: N-[4-(benzenesulfonyl)-3-nitrophenyl]acetamide IUPAC Name: N-[4-(benzenesulfonyl)-3-nitrophenyl]acetamide Traditional Name: N-(4-besyl-3-nitro-phenyl)acetamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5S/c1-10(17)15-11-7-8-14(13(9-11)16(18)19)22(20,21)12-5-3-2-4-6-12/h2-9H,1H3,(H,15,17)