N-[1-(hexylsulfamoyl)-3-methyl-butan-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(hexylsulfamoyl)-3-methyl-butan-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(hexylsulfamoylmethyl)-2-methyl-propyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(hexylsulfamoyl)-3-methylbutan-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(hexylsulfamoyl)-3-methylbutan-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(hexylsulfamoylmethyl)-2-methyl-propyl]-2-nitro-benzenesulfonamide Formula: C17H29N3O6S2 MolecularWeight: 435.55866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O6S2/c1-4-5-6-9-12-18-27(23,24)13-15(14(2)3)19-28(25,26)17-11-8-7-10-16(17)20(21)22/h7-8,10-11,14-15,18-19H,4-6,9,12-13H2,1-3H3