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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-29-19-12-7-14(13-18(19)23(25)26)20(24)21-15-8-10-17(11-9-15)30(27,28)22-16-5-3-2-4-6-16/h7-13,16,22H,2-6H2,1H3,(H,21,24)