2-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-nitro-benzamide Formula: C20H15Cl2N3O6S MolecularWeight: 496.3206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O6S/c1-31-18-9-6-14(23-20(26)16-8-7-15(25(27)28)11-17(16)22)10-19(18)32(29,30)24-13-4-2-12(21)3-5-13/h2-11,24H,1H3,(H,23,26)