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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-3-nitro-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c23-19(14-5-4-8-17(13-14)22(24)25)20-15-9-11-18(12-10-15)28(26,27)21-16-6-2-1-3-7-16/h4-5,8-13,16,21H,1-3,6-7H2,(H,20,23)