N-[2-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(4-ethanoyl-2-nitro-phenyl)amino]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-acetyl-2-nitro-anilino)ethyl]benzenesulfonamide CAS Name: N-[2-(4-acetyl-2-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-acetyl-2-nitroanilino)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-acetyl-2-nitro-anilino)ethyl]benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-12(20)13-7-8-15(16(11-13)19(21)22)17-9-10-18-25(23,24)14-5-3-2-4-6-14/h2-8,11,17-18H,9-10H2,1H3