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

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(hexylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6S/c1-3-4-5-6-13-21-30(27,28)17-10-8-16(9-11-17)22-20(24)15-7-12-19(29-2)18(14-15)23(25)26/h7-12,14,21H,3-6,13H2,1-2H3,(H,22,24)