N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]-2-propoxy-N-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]-2-propoxy-N-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzenesulfonamide Openeye Name: N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]-2-propoxy-N-(2,3,4,5-tetrahydroxypentyl)benzenesulfonamide CAS Name: N-[3-methyl-5-[2-(4-pyridazinylamino)ethoxy]phenyl]-2-propoxy-N-(2,3,4,5-tetrahydroxypentyl)benzenesulfonamide IUPAC Name: N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]-2-propoxy-N-(2,3,4,5-tetrahydroxypentyl)benzenesulfonamide Traditional Name: N-[3-methyl-5-[2-(pyridazin-4-ylamino)ethoxy]phenyl]-2-propoxy-N-(2,3,4,5-tetrahydroxypentyl)benzenesulfonamide Formula: C27H36N4O8S MolecularWeight: 576.66174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1S(=O)(=O)N(CC(C(C(CO)O)O)O)C2=CC(=CC(=C2)C)OCCNC3=CN=NC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1S(=O)(=O)N(CC(C(C(CO)O)O)O)C2=CC(=CC(=C2)C)OCCNC3=CN=NC=C3

InChI

InChI=1S/C27H36N4O8S/c1-3-11-39-25-6-4-5-7-26(25)40(36,37)31(17-23(33)27(35)24(34)18-32)21-13-19(2)14-22(15-21)38-12-10-28-20-8-9-29-30-16-20/h4-9,13-16,23-24,27,32-35H,3,10-12,17-18H2,1-2H3,(H,28,29)