3-diazanyl-N-hexyl-4-propoxy-benzenesulfonamide

Systemtic Name: 3-diazanyl-N-hexyl-4-propoxy-benzenesulfonamide Openeye Name: N-hexyl-3-hydrazino-4-propoxy-benzenesulfonamide CAS Name: N-hexyl-3-hydrazinyl-4-propoxybenzenesulfonamide IUPAC Name: N-hexyl-3-hydrazinyl-4-propoxybenzenesulfonamide Traditional Name: N-hexyl-3-hydrazino-4-propoxy-benzenesulfonamide Formula: C15H27N3O3S MolecularWeight: 329.45818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC(=C(C=C1)OCCC)NN

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC(=C(C=C1)OCCC)NN

InChI

InChI=1S/C15H27N3O3S/c1-3-5-6-7-10-17-22(19,20)13-8-9-15(21-11-4-2)14(12-13)18-16/h8-9,12,17-18H,3-7,10-11,16H2,1-2H3