4-chloranyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzenesulfonamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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