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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]benzenesulfonamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C13H12N2O3S/c16-12-6-4-5-11(9-12)10-14-15-19(17,18)13-7-2-1-3-8-13/h1-10,15-16H/b14-10+