N-[2-[4-(3-carbazol-9-yl-2-oxidanyl-propyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(3-carbazol-9-yl-2-oxidanyl-propyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[4-(3-carbazol-9-yl-2-hydroxy-propyl)piperazin-1-yl]-2-oxo-ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[4-[3-(9-carbazolyl)-2-hydroxypropyl]-1-piperazinyl]-2-oxoethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[4-(3-carbazol-9-yl-2-hydroxypropyl)piperazin-1-yl]-2-oxoethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[4-(3-carbazol-9-yl-2-hydroxy-propyl)piperazino]-2-keto-ethyl]-4-chloro-benzenesulfonamide Formula: C27H29ClN4O4S MolecularWeight: 541.06156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C(=O)CNS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C(=O)CNS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN4O4S/c28-20-9-11-22(12-10-20)37(35,36)29-17-27(34)31-15-13-30(14-16-31)18-21(33)19-32-25-7-3-1-5-23(25)24-6-2-4-8-26(24)32/h1-12,21,29,33H,13-19H2