N-[3-[2-[2-[(7-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-[(7-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[2-[(7-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxy-ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-[(7-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-[(7-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxyethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[2-[(7-amino-9H-carbazol-2-yl)oxy]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=CC=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)N)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)N)O

InChI

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