3-ethanoyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-[(4-nitrophenyl)amino]ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(4-nitroanilino)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(4-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(4-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(4-nitroanilino)ethyl]benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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