3,5-bis(chloranyl)-N-(2-hydroxyethyl)-2-prop-2-enoxy-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-hydroxyethyl)-2-prop-2-enoxy-benzenesulfonamide Openeye Name: 2-allyloxy-3,5-dichloro-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(2-hydroxyethyl)-2-prop-2-enoxybenzenesulfonamide IUPAC Name: 3,5-dichloro-N-(2-hydroxyethyl)-2-prop-2-enoxybenzenesulfonamide Traditional Name: 2-allyloxy-3,5-dichloro-N-(2-hydroxyethyl)benzenesulfonamide Formula: C11H13Cl2NO4S MolecularWeight: 326.19622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1S(=O)(=O)NCCO)Cl)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1S(=O)(=O)NCCO)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO4S/c1-2-5-18-11-9(13)6-8(12)7-10(11)19(16,17)14-3-4-15/h2,6-7,14-15H,1,3-5H2