N-[4-[2-[2,5-bis(oxidanyl)phenyl]ethyl]phenyl]-6-diazanyl-5-methoxy-pyridine-3-sulfonamide

Systemtic Name: N-[4-[2-[2,5-bis(oxidanyl)phenyl]ethyl]phenyl]-6-diazanyl-5-methoxy-pyridine-3-sulfonamide Openeye Name: N-[4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]-6-hydrazino-5-methoxy-pyridine-3-sulfonamide CAS Name: N-[4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]-6-hydrazinyl-5-methoxy-3-pyridinesulfonamide IUPAC Name: N-[4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]-6-hydrazinyl-5-methoxypyridine-3-sulfonamide Traditional Name: N-[4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]-6-hydrazino-5-methoxy-pyridine-3-sulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CN=C1NN)S(=O)(=O)NC2=CC=C(C=C2)CCC3=C(C=CC(=C3)O)O

Isomeric SMILES

COC1=CC(=CN=C1NN)S(=O)(=O)NC2=CC=C(C=C2)CCC3=C(C=CC(=C3)O)O

InChI

InChI=1S/C20H22N4O5S/c1-29-19-11-17(12-22-20(19)23-21)30(27,28)24-15-6-3-13(4-7-15)2-5-14-10-16(25)8-9-18(14)26/h3-4,6-12,24-26H,2,5,21H2,1H3,(H,22,23)