3-nitro-N,N-dipentyl-benzenesulfonamide

Systemtic Name: 3-nitro-N,N-dipentyl-benzenesulfonamide Openeye Name: 3-nitro-N,N-dipentyl-benzenesulfonamide CAS Name: 3-nitro-N,N-dipentylbenzenesulfonamide IUPAC Name: 3-nitro-N,N-dipentylbenzenesulfonamide Traditional Name: N,N-diamyl-3-nitro-benzenesulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)S(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCCCC)S(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H26N2O4S/c1-3-5-7-12-17(13-8-6-4-2)23(21,22)16-11-9-10-15(14-16)18(19)20/h9-11,14H,3-8,12-13H2,1-2H3