4-ethanoyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2-hydroxyethylamino)-5-nitrophenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]benzenesulfonamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-11(21)12-2-5-14(6-3-12)26(24,25)18-16-10-13(19(22)23)4-7-15(16)17-8-9-20/h2-7,10,17-18,20H,8-9H2,1H3