3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: 3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C24H24FN3O6S MolecularWeight: 501.527263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H24FN3O6S/c1-16-4-10-21(14-17(16)2)35(32,33)27(19-6-8-20(34-3)9-7-19)13-12-24(29)26-18-5-11-22(25)23(15-18)28(30)31/h4-11,14-15H,12-13H2,1-3H3,(H,26,29)