3-(tert-butylsulfamoyl)-4-chloranyl-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-11-5-7-13(22(24)25)10-15(11)20-17(23)12-6-8-14(19)16(9-12)28(26,27)21-18(2,3)4/h5-10,21H,1-4H3,(H,20,23)