(NZ)-N-[3-(4-hydroxyphenyl)-1,3-thiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(4-hydroxyphenyl)-1,3-thiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(4-hydroxyphenyl)thiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(4-hydroxyphenyl)-2-thiazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(4-hydroxyphenyl)-1,3-thiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-(4-hydroxyphenyl)-4-thiazolin-2-ylidene]benzenesulfonamide Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2N(C=CS2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C=CS2)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H12N2O3S2/c18-13-8-6-12(7-9-13)17-10-11-21-15(17)16-22(19,20)14-4-2-1-3-5-14/h1-11,18H/b16-15-