N-(5-bromanylpentyl)-2-nitro-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: N-(5-bromanylpentyl)-2-nitro-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(5-bromopentyl)-N-(3-hydroxypropyl)-2-nitro-benzenesulfonamide CAS Name: N-(5-bromopentyl)-N-(3-hydroxypropyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(5-bromopentyl)-N-(3-hydroxypropyl)-2-nitrobenzenesulfonamide Traditional Name: N-(5-bromopentyl)-N-(3-hydroxypropyl)-2-nitro-benzenesulfonamide Formula: C14H21BrN2O5S MolecularWeight: 409.29594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(CCCCCBr)CCCO

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(CCCCCBr)CCCO

InChI

InChI=1S/C14H21BrN2O5S/c15-9-4-1-5-10-16(11-6-12-18)23(21,22)14-8-3-2-7-13(14)17(19)20/h2-3,7-8,18H,1,4-6,9-12H2