4-(4-fluorophenyl)-N-[4-(2-hydroxyethyloxy)-3-nitro-phenyl]sulfonyl-benzamide

Systemtic Name: 4-(4-fluorophenyl)-N-[4-(2-hydroxyethyloxy)-3-nitro-phenyl]sulfonyl-benzamide Openeye Name: 4-(4-fluorophenyl)-N-[4-(2-hydroxyethoxy)-3-nitro-phenyl]sulfonyl-benzamide CAS Name: 4-(4-fluorophenyl)-N-[4-(2-hydroxyethoxy)-3-nitrophenyl]sulfonylbenzamide IUPAC Name: 4-(4-fluorophenyl)-N-[4-(2-hydroxyethoxy)-3-nitrophenyl]sulfonylbenzamide Traditional Name: 4-(4-fluorophenyl)-N-[4-(2-hydroxyethoxy)-3-nitro-phenyl]sulfonyl-benzamide Formula: C21H17FN2O7S MolecularWeight: 460.432283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)OCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)OCCO)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O7S/c22-17-7-5-15(6-8-17)14-1-3-16(4-2-14)21(26)23-32(29,30)18-9-10-20(31-12-11-25)19(13-18)24(27)28/h1-10,13,25H,11-12H2,(H,23,26)