2-(1-chloroethyloxy)benzenesulfonamide

Systemtic Name: 2-(1-chloroethyloxy)benzenesulfonamide Openeye Name: 2-(1-chloroethoxy)benzenesulfonamide CAS Name: 2-(1-chloroethoxy)benzenesulfonamide IUPAC Name: 2-(1-chloroethoxy)benzenesulfonamide Traditional Name: 2-(1-chloroethoxy)benzenesulfonamide Formula: C8H10ClNO3S MolecularWeight: 235.6879

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1S(=O)(=O)N)Cl

Isomeric SMILES

CC(OC1=CC=CC=C1S(=O)(=O)N)Cl

InChI

InChI=1S/C8H10ClNO3S/c1-6(9)13-7-4-2-3-5-8(7)14(10,11)12/h2-6H,1H3,(H2,10,11,12)