4-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(p-tolyl)ethylideneamino]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/c1-11-3-5-13(6-4-11)12(2)17-18-21(19,20)15-9-7-14(16)8-10-15/h3-10,18H,1-2H3/b17-12+