N-[4-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide

Systemtic Name: N-[4-[2-[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide Openeye Name: N-[4-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide CAS Name: N-[4-[2-[[2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]ethyl]phenyl]-3-quinolinesulfonamide IUPAC Name: N-[4-[2-[[2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide Traditional Name: N-[4-[2-[[2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]quinoline-3-sulfonamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=C(C=C4)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=C(C=C4)N)O

InChI

InChI=1S/C24H25N5O3S/c25-24-10-7-19(14-28-24)23(30)16-26-12-11-17-5-8-20(9-6-17)29-33(31,32)21-13-18-3-1-2-4-22(18)27-15-21/h1-10,13-15,23,26,29-30H,11-12,16H2,(H2,25,28)