3-(2-azanyl-1-oxidanyl-ethyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)-4-chloranyl-benzenesulfonamide Openeye Name: 3-(2-amino-1-hydroxy-ethyl)-4-chloro-benzenesulfonamide CAS Name: 3-(2-amino-1-hydroxyethyl)-4-chlorobenzenesulfonamide IUPAC Name: 3-(2-amino-1-hydroxyethyl)-4-chlorobenzenesulfonamide Traditional Name: 3-(2-amino-1-hydroxy-ethyl)-4-chloro-benzenesulfonamide Formula: C8H11ClN2O3S MolecularWeight: 250.70254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)C(CN)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)C(CN)O)Cl

InChI

InChI=1S/C8H11ClN2O3S/c9-7-2-1-5(15(11,13)14)3-6(7)8(12)4-10/h1-3,8,12H,4,10H2,(H2,11,13,14)