N-[4-(cyclohexylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H23N3O5S/c1-14-18(8-5-9-19(14)23(25)26)20(24)21-15-10-12-17(13-11-15)29(27,28)22-16-6-3-2-4-7-16/h5,8-13,16,22H,2-4,6-7H2,1H3,(H,21,24)