2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C17H17FN4O6S MolecularWeight: 424.403483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN4O6S/c1-11(23)19-12-3-6-14(7-4-12)29(27,28)21(2)10-17(24)20-13-5-8-15(18)16(9-13)22(25)26/h3-9H,10H2,1-2H3,(H,19,23)(H,20,24)