N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(3-methoxypropylsulfamoyl)phenyl]-2-nitro-benzenesulfonamide Formula: C16H19N3O7S2 MolecularWeight: 429.46796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O7S2/c1-26-12-4-11-17-27(22,23)14-9-7-13(8-10-14)18-28(24,25)16-6-3-2-5-15(16)19(20)21/h2-3,5-10,17-18H,4,11-12H2,1H3