4-(4-chloranyl-2-nitro-phenoxy)-N-(4-ethylsulfonylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(4-ethylsulfonylphenyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4-ethylsulfonylphenyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(4-ethylsulfonylphenyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(4-ethylsulfonylphenyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4-esylphenyl)-3-methoxy-benzamide Formula: C22H19ClN2O7S MolecularWeight: 490.91346

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H19ClN2O7S/c1-3-33(29,30)17-8-6-16(7-9-17)24-22(26)14-4-10-20(21(12-14)31-2)32-19-11-5-15(23)13-18(19)25(27)28/h4-13H,3H2,1-2H3,(H,24,26)