N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: N-[1-[4-methoxy-3-[(2-pyrimidinylthio)methyl]phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: N-[1-[4-methoxy-3-(pyrimidin-2-ylsulfanylmethyl)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: N-[1-[4-methoxy-3-[(2-pyrimidylthio)methyl]phenyl]ethylideneamino]benzenesulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3

Isomeric SMILES

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)OC)CSC3=NC=CC=N3

InChI

InChI=1S/C20H20N4O3S2/c1-15(23-24-29(25,26)18-7-4-3-5-8-18)16-9-10-19(27-2)17(13-16)14-28-20-21-11-6-12-22-20/h3-13,24H,14H2,1-2H3