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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(4-methylsulfonylphenyl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(4-methylsulfonylphenyl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(4-mesylphenyl)-3-methoxy-benzamide Formula: C21H17ClN2O7S MolecularWeight: 476.88688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O7S/c1-30-20-11-13(21(25)23-15-5-7-16(8-6-15)32(2,28)29)3-9-19(20)31-18-10-4-14(22)12-17(18)24(26)27/h3-12H,1-2H3,(H,23,25)