4-chloranyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(2,4-dimethylphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(2,4-dimethylbenzylidene)amino]benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-11-3-4-13(12(2)9-11)10-17-18-21(19,20)15-7-5-14(16)6-8-15/h3-10,18H,1-2H3/b17-10+