N-[(Z)-[2,6-bis(chloranyl)pyridin-4-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)pyridin-4-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(2,6-dichloro-4-pyridyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(2,6-dichloro-4-pyridinyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(2,6-dichloropyridin-4-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2,6-dichloro-4-pyridyl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C13H11Cl2N3O2S MolecularWeight: 344.21634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=NC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=NC(=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2S/c1-9-2-4-11(5-3-9)21(19,20)18-16-8-10-6-12(14)17-13(15)7-10/h2-8,18H,1H3/b16-8-