N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinamine IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine Traditional Name: [(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amine Formula: C18H22FN5O3S MolecularWeight: 407.462383

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NN=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)N/N=C\C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H22FN5O3S/c1-23-7-9-24(10-8-23)28(25,26)15-4-6-18(20-13-15)22-21-12-14-3-5-17(27-2)16(19)11-14/h3-6,11-13H,7-10H2,1-2H3,(H,20,22)/b21-12-