4-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(1-hydroxyethyl)-2-oxidanyl-benzenesulfonamide

Systemtic Name: 4-[2-(9H-carbazol-2-yloxy)ethylamino]-3-(1-hydroxyethyl)-2-oxidanyl-benzenesulfonamide Openeye Name: 4-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-3-(1-hydroxyethyl)benzenesulfonamide CAS Name: 4-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-3-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-3-(1-hydroxyethyl)benzenesulfonamide Traditional Name: 4-[2-(9H-carbazol-2-yloxy)ethylamino]-2-hydroxy-3-(1-hydroxyethyl)benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1O)S(=O)(=O)N)NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C1=C(C=CC(=C1O)S(=O)(=O)N)NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C22H23N3O5S/c1-13(26)21-18(8-9-20(22(21)27)31(23,28)29)24-10-11-30-14-6-7-16-15-4-2-3-5-17(15)25-19(16)12-14/h2-9,12-13,24-27H,10-11H2,1H3,(H2,23,28,29)