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

Systemtic Name: 4-chloranyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S/c1-9-3-5-11(8-14(9)25(23,24)17-2)18-15(20)10-4-6-12(16)13(7-10)19(21)22/h3-8,17H,1-2H3,(H,18,20)