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

Systemtic Name: 4-chloranyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(3-hydroxybenzylidene)amino]benzenesulfonamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3S/c14-11-4-6-13(7-5-11)20(18,19)16-15-9-10-2-1-3-12(17)8-10/h1-9,16-17H/b15-9+