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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C16H17ClN2O2S/c1-3-13-4-6-14(7-5-13)12(2)18-19-22(20,21)16-10-8-15(17)9-11-16/h4-11,19H,3H2,1-2H3/b18-12+