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

Systemtic Name: 4-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-nitro-benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N(C)C

InChI

InChI=1S/C16H16ClN3O5S/c1-10-4-6-12(9-15(10)26(24,25)19(2)3)18-16(21)11-5-7-13(17)14(8-11)20(22)23/h4-9H,1-3H3,(H,18,21)