2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C15H13ClFN3O5S MolecularWeight: 401.797223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFN3O5S/c1-19(9-15(21)18-11-4-2-3-10(17)7-11)26(24,25)12-5-6-13(16)14(8-12)20(22)23/h2-8H,9H2,1H3,(H,18,21)