N-[4-(tert-butylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-12-5-6-13(11-16(12)21(23)24)17(22)19-14-7-9-15(10-8-14)27(25,26)20-18(2,3)4/h5-11,20H,1-4H3,(H,19,22)