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4-[4-[2-[3-(4-sulfobutoxy)phenyl]hydrazinyl]phenoxy]butane-1-sulfonic acid

4-[4-[2-[3-(4-sulfobutoxy)phenyl]hydrazinyl]phenoxy]butane-1-sulfonic acid

Systemtic Name:4-[4-[2-[3-(4-sulfobutoxy)phenyl]hydrazinyl]phenoxy]butane-1-sulfonic acid
Openeye Name:4-[4-[2-[3-(4-sulfobutoxy)phenyl]hydrazino]phenoxy]butane-1-sulfonic acid
CAS Name:4-[4-[[3-(4-sulfobutoxy)phenyl]hydrazo]phenoxy]-1-butanesulfonic acid
IUPAC Name:4-[4-[2-[3-(4-sulfobutoxy)phenyl]hydrazinyl]phenoxy]butane-1-sulfonic acid
Traditional Name:4-[4-[N'-[3-(4-sulfobutoxy)phenyl]hydrazino]phenoxy]butane-1-sulfonic acid
Formula: C20H28N2O8S2
MolecularWeight: 488.57492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCS(=O)(=O)O)NNC2=CC=C(C=C2)OCCCCS(=O)(=O)O


Isomeric SMILES

C1=CC(=CC(=C1)OCCCCS(=O)(=O)O)NNC2=CC=C(C=C2)OCCCCS(=O)(=O)O


InChI

InChI=1S/C20H28N2O8S2/c23-31(24,25)14-3-1-12-29-19-10-8-17(9-11-19)21-22-18-6-5-7-20(16-18)30-13-2-4-15-32(26,27)28/h5-11,16,21-22H,1-4,12-15H2,(H,23,24,25)(H,26,27,28)


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