[3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-methoxy-phenyl] 2-methylsulfonylbenzenesulfonate

Systemtic Name: [3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-methoxy-phenyl] 2-methylsulfonylbenzenesulfonate Openeye Name: [3-(3-guanidinooxypropoxy)-5-methoxy-phenyl] 2-methylsulfonylbenzenesulfonate CAS Name: 2-methylsulfonylbenzenesulfonic acid [3-[3-(diaminomethylideneamino)oxypropoxy]-5-methoxyphenyl] ester IUPAC Name: [3-[3-(diaminomethylideneamino)oxypropoxy]-5-methoxyphenyl] 2-methylsulfonylbenzenesulfonate Traditional Name: 2-mesylbenzenesulfonic acid [3-(3-guanidinooxypropoxy)-5-methoxy-phenyl] ester Formula: C18H23N3O8S2 MolecularWeight: 473.52052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OS(=O)(=O)C2=CC=CC=C2S(=O)(=O)C)OCCCON=C(N)N

Isomeric SMILES

COC1=CC(=CC(=C1)OS(=O)(=O)C2=CC=CC=C2S(=O)(=O)C)OCCCON=C(N)N

InChI

InChI=1S/C18H23N3O8S2/c1-26-13-10-14(27-8-5-9-28-21-18(19)20)12-15(11-13)29-31(24,25)17-7-4-3-6-16(17)30(2,22)23/h3-4,6-7,10-12H,5,8-9H2,1-2H3,(H4,19,20,21)