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

Systemtic Name: 4-chloranyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-nitro-benzamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16ClN3O6S/c1-19(2)27(24,25)15-9-11(5-7-14(15)26-3)18-16(21)12-6-4-10(17)8-13(12)20(22)23/h4-9H,1-3H3,(H,18,21)