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

Systemtic Name: 4-chloranyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c1-10(11-3-2-4-13(18)9-11)16-17-21(19,20)14-7-5-12(15)6-8-14/h2-9,17-18H,1H3/b16-10+