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

Systemtic Name: 4-[3-[2-[3-(4-sulfobutoxy)phenyl]hydrazinyl]phenoxy]butane-1-sulfonic acid Openeye Name: 4-[3-[2-[3-(4-sulfobutoxy)phenyl]hydrazino]phenoxy]butane-1-sulfonic acid CAS Name: 4-[3-[[3-(4-sulfobutoxy)phenyl]hydrazo]phenoxy]-1-butanesulfonic acid IUPAC Name: 4-[3-[2-[3-(4-sulfobutoxy)phenyl]hydrazinyl]phenoxy]butane-1-sulfonic acid Traditional Name: 4-[3-[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(=CC=C2)OCCCCS(=O)(=O)O

Isomeric SMILES

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

InChI

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