4-bromanyl-N-(3-carbazol-9-yl-2-oxidanyl-propyl)-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-carbazol-9-yl-2-oxidanyl-propyl)-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-carbazol-9-yl-2-hydroxy-propyl)-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-bromo-N-[3-(9-carbazolyl)-2-hydroxypropyl]-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(3-carbazol-9-yl-2-hydroxy-propyl)-N-(2-hydroxyethyl)benzenesulfonamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN(CCO)S(=O)(=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN(CCO)S(=O)(=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C23H23BrN2O4S/c24-17-9-11-19(12-10-17)31(29,30)25(13-14-27)15-18(28)16-26-22-7-3-1-5-20(22)21-6-2-4-8-23(21)26/h1-12,18,27-28H,13-16H2