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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14-13-15(7-12-19(14)23(25)26)20(24)21-16-8-10-18(11-9-16)29(27,28)22-17-5-3-2-4-6-17/h7-13,17,22H,2-6H2,1H3,(H,21,24)