N-[2-azanyl-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-azanyl-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[2-amino-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[2-amino-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-amino-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide Traditional Name: N-[2-amino-5-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)N

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)N

InChI

InChI=1S/C23H26N4O4S/c1-32(29,30)27-22-12-15(6-9-19(22)24)23(28)14-25-10-11-31-16-7-8-18-17-4-2-3-5-20(17)26-21(18)13-16/h2-9,12-13,23,25-28H,10-11,14,24H2,1H3