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

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-11(12-6-5-7-13(17)10-12)15-16-20(18,19)14-8-3-2-4-9-14/h2-10,16-17H,1H3/b15-11+