N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O3S2/c16-11-6-8-12(9-7-11)22-10-14-17-18-15(23-14)19-24(20,21)13-4-2-1-3-5-13/h1-9H,10H2,(H,18,19)