4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide

Systemtic Name: 4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide IUPAC Name: 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-[(2-hydroxy-5-nitrophenyl)methyl]benzamide Traditional Name: 4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]-N-(2-hydroxy-5-nitro-benzyl)benzamide Formula: C21H18FN3O6S MolecularWeight: 459.447523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)F

InChI

InChI=1S/C21H18FN3O6S/c1-13-10-18(7-8-19(13)22)32(30,31)24-16-4-2-14(3-5-16)21(27)23-12-15-11-17(25(28)29)6-9-20(15)26/h2-11,24,26H,12H2,1H3,(H,23,27)