N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[4-(1-oxidanyl-2-quinolin-2-ylsulfanyl-ethyl)phenoxy]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-[4-(1-oxidanyl-2-quinolin-2-ylsulfanyl-ethyl)phenoxy]benzamide Openeye Name: N-(diaminomethylene)-4-[4-[1-hydroxy-2-(2-quinolylsulfanyl)ethyl]phenoxy]-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[4-[1-hydroxy-2-(2-quinolinylthio)ethyl]phenoxy]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-[4-(1-hydroxy-2-quinolin-2-ylsulfanylethyl)phenoxy]-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-[4-[1-hydroxy-2-(2-quinolylthio)ethyl]phenoxy]-3-mesyl-benzamide Formula: C26H24N4O5S2 MolecularWeight: 536.62256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)C(CSC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC=C(C=C2)C(CSC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C26H24N4O5S2/c1-37(33,34)23-14-18(25(32)30-26(27)28)8-12-22(23)35-19-10-6-17(7-11-19)21(31)15-36-24-13-9-16-4-2-3-5-20(16)29-24/h2-14,21,31H,15H2,1H3,(H4,27,28,30,32)