4-azido-N-(5-methanoyl-8-pyridin-3-yl-octyl)benzenesulfonamide

Systemtic Name: 4-azido-N-(5-methanoyl-8-pyridin-3-yl-octyl)benzenesulfonamide Openeye Name: 4-azido-N-[5-formyl-8-(3-pyridyl)octyl]benzenesulfonamide CAS Name: 4-azido-N-[5-formyl-8-(3-pyridinyl)octyl]benzenesulfonamide IUPAC Name: 4-azido-N-(5-formyl-8-pyridin-3-yloctyl)benzenesulfonamide Traditional Name: 4-azido-N-[5-formyl-8-(3-pyridyl)octyl]benzenesulfonamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCC(CCCCNS(=O)(=O)C2=CC=C(C=C2)N=[N+]=[N-])C=O

Isomeric SMILES

C1=CC(=CN=C1)CCCC(CCCCNS(=O)(=O)C2=CC=C(C=C2)N=[N+]=[N-])C=O

InChI

InChI=1S/C20H25N5O3S/c21-25-24-19-9-11-20(12-10-19)29(27,28)23-14-2-1-5-18(16-26)7-3-6-17-8-4-13-22-15-17/h4,8-13,15-16,18,23H,1-3,5-7,14H2