N'-(3-cyclopentyloxy-2-oxidanyl-propyl)-3-nitro-N'-(phenylmethyl)benzenesulfonohydrazide

Systemtic Name: N'-(3-cyclopentyloxy-2-oxidanyl-propyl)-3-nitro-N'-(phenylmethyl)benzenesulfonohydrazide Openeye Name: N'-benzyl-N'-[3-(cyclopentoxy)-2-hydroxy-propyl]-3-nitro-benzenesulfonohydrazide CAS Name: N'-(3-cyclopentyloxy-2-hydroxypropyl)-3-nitro-N'-(phenylmethyl)benzenesulfonohydrazide IUPAC Name: N'-benzyl-N'-(3-cyclopentyloxy-2-hydroxypropyl)-3-nitrobenzenesulfonohydrazide Traditional Name: N'-benzyl-N'-[3-(cyclopentoxy)-2-hydroxy-propyl]-3-nitro-benzenesulfonohydrazide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(CN(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)OCC(CN(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H27N3O6S/c25-19(16-30-20-10-4-5-11-20)15-23(14-17-7-2-1-3-8-17)22-31(28,29)21-12-6-9-18(13-21)24(26)27/h1-3,6-9,12-13,19-20,22,25H,4-5,10-11,14-16H2