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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-1-[4-(1-piperidylsulfonyl)phenyl]ethylideneamino]aniline CAS Name: 2-chloro-N-[(Z)-1-[4-(1-piperidinylsulfonyl)phenyl]ethylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]aniline Traditional Name: (2-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=CC=C1Cl)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22ClN3O2S/c1-15(21-22-19-8-4-3-7-18(19)20)16-9-11-17(12-10-16)26(24,25)23-13-5-2-6-14-23/h3-4,7-12,22H,2,5-6,13-14H2,1H3/b21-15-