4-methyl-3-nitro-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-(propylsulfamoyl)phenyl]benzenesulfonamide Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6S2/c1-3-10-17-26(22,23)14-8-5-13(6-9-14)18-27(24,25)15-7-4-12(2)16(11-15)19(20)21/h4-9,11,17-18H,3,10H2,1-2H3