4-chloranyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]benzenesulfonamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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