3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-fluoro-2-methyl-phenyl)propionamide Formula: C16H15ClFN3O5S MolecularWeight: 415.823803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClFN3O5S/c1-10-8-11(18)2-5-14(10)20-16(22)6-7-19-27(25,26)12-3-4-13(17)15(9-12)21(23)24/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)