4-chloranyl-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide; (E)-ethene-1,2-diol

Systemtic Name: 4-chloranyl-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide; (E)-ethene-1,2-diol Openeye Name: 4-chloro-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide; (E)-ethene-1,2-diol CAS Name: 4-chloro-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzenesulfonamide; (E)-ethene-1,2-diol IUPAC Name: 4-chloro-N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzenesulfonamide; (E)-ethene-1,2-diol Traditional Name: 4-chloro-N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide; (E)-ethene-1,2-diol Formula: C19H25ClN2O6S MolecularWeight: 444.9296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNS(=O)(=O)C2=CC=C(C=C2)Cl)O.C(=CO)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNS(=O)(=O)C2=CC=C(C=C2)Cl)O.C(=C/O)\O

InChI

InChI=1S/C17H21ClN2O4S.C2H4O2/c18-14-6-8-17(9-7-14)25(22,23)20-11-10-19-12-15(21)13-24-16-4-2-1-3-5-16;3-1-2-4/h1-9,15,19-21H,10-13H2;1-4H/b;2-1+