2-nitro-N-(1-phenylselanylhexan-3-yl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(1-phenylselanylhexan-3-yl)benzenesulfonamide Openeye Name: 2-nitro-N-[1-(2-phenylselanylethyl)butyl]benzenesulfonamide CAS Name: 2-nitro-N-[1-(phenylseleno)hexan-3-yl]benzenesulfonamide IUPAC Name: 2-nitro-N-(1-phenylselanylhexan-3-yl)benzenesulfonamide Traditional Name: 2-nitro-N-[1-[2-(phenylseleno)ethyl]butyl]benzenesulfonamide Formula: C18H22N2O4SSe MolecularWeight: 441.40328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC[Se]C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(CC[Se]C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4SSe/c1-2-8-15(13-14-26-16-9-4-3-5-10-16)19-25(23,24)18-12-7-6-11-17(18)20(21)22/h3-7,9-12,15,19H,2,8,13-14H2,1H3