N-[3-[2-[2-(9H-carbazol-2-ylamino)ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-(9H-carbazol-2-ylamino)ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[2-(9H-carbazol-2-ylamino)ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-(9H-carbazol-2-ylamino)ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-(9H-carbazol-2-ylamino)ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[2-(9H-carbazol-2-ylamino)ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(CNCCNC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(CNCCNC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C23H26N4O3S/c1-31(29,30)27-18-6-4-5-16(13-18)23(28)15-24-11-12-25-17-9-10-20-19-7-2-3-8-21(19)26-22(20)14-17/h2-10,13-14,23-28H,11-12,15H2,1H3