3-chloranyl-4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-(4-mesylphenyl)ethylideneamino]amine Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-11-4-7-14(10-16(11)17)19-18-12(2)13-5-8-15(9-6-13)22(3,20)21/h4-10,19H,1-3H3/b18-12-