4-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-3-ylethylideneamino]aniline

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-3-ylethylideneamino]aniline Openeye Name: 4-(p-tolylsulfonyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]aniline CAS Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-pyridinyl)ethylideneamino]aniline IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[(Z)-1-pyridin-3-ylethylideneamino]aniline Traditional Name: [(Z)-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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