(NZ)-4-chloranyl-N-(1,3-oxathian-3-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(1,3-oxathian-3-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(1,3-oxathian-3-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(1,3-oxathian-3-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(1,3-oxathian-3-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(1,3-oxathian-3-ylidene)benzenesulfonamide Formula: C10H12ClNO3S2 MolecularWeight: 293.79018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCS(=NS(=O)(=O)C2=CC=C(C=C2)Cl)C1

Isomeric SMILES

C1COC/S(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/C1

InChI

InChI=1S/C10H12ClNO3S2/c11-9-2-4-10(5-3-9)17(13,14)12-16-7-1-6-15-8-16/h2-5H,1,6-8H2