4-chloranyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]aniline CAS Name: 4-chloro-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-1-(4-piperidinosulfonylphenyl)ethylideneamino]amine Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22ClN3O2S/c1-15(21-22-18-9-7-17(20)8-10-18)16-5-11-19(12-6-16)26(24,25)23-13-3-2-4-14-23/h5-12,22H,2-4,13-14H2,1H3/b21-15-