4-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline Openeye Name: 4-(p-tolylsulfonyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]aniline CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]aniline IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-2-ylethylideneamino]aniline Traditional Name: [(Z)-1-(2-pyridyl)ethylideneamino]-(4-tosylphenyl)amine Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C(/C)\C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O2S/c1-15-6-10-18(11-7-15)26(24,25)19-12-8-17(9-13-19)23-22-16(2)20-5-3-4-14-21-20/h3-14,23H,1-2H3/b22-16-