4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethyl sulfite

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethyl sulfite Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzamidine; 2-hydroxyethyl sulfite CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethyl sulfite IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethyl sulfite Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]benzamidine; 2-hydroxyethyl sulfite Formula: C23H34N4O10S2-2 MolecularWeight: 590.66686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C(COS(=O)[O-])O.C(COS(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N.C(COS(=O)[O-])O.C(COS(=O)[O-])O

InChI

InChI=1S/C19H24N4O2.2C2H6O4S/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23;2*3-1-2-6-7(4)5/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23);2*3H,1-2H2,(H,4,5)/p-2