N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C21H27FN4O2S MolecularWeight: 418.528083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NS(=O)(=O)C3=CC=C(C=C3)C)/C)F

InChI

InChI=1S/C21H27FN4O2S/c1-4-25-11-13-26(14-12-25)21-10-7-18(15-20(21)22)17(3)23-24-29(27,28)19-8-5-16(2)6-9-19/h5-10,15,24H,4,11-14H2,1-3H3/b23-17-