2-methyl-5-nitro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[4-(3-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[4-(3-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O6S2/c1-13-4-7-16(22(23)24)11-18(13)30(27,28)20-14-5-8-17(9-6-14)29(25,26)21-15-3-2-10-19-12-15/h2-12,20-21H,1H3