N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O

InChI

InChI=1S/C29H29N3O4S/c33-23(20-36-28-12-6-11-27-29(28)25-9-4-5-10-26(25)31-27)19-30-18-17-21-13-15-22(16-14-21)32-37(34,35)24-7-2-1-3-8-24/h1-16,23,30-33H,17-20H2