5-chloranyl-N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: 5-chloro-N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: 5-chloro-N-[3-[1-(4-methyl-1-piperazinyl)ethyl]-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: 5-chloro-N-[3-[1-(4-methylpiperazino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C25H27ClN4O2S MolecularWeight: 483.02548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4Cl)N5CCN(CC5)C

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4Cl)N5CCN(CC5)C

InChI

InChI=1S/C25H27ClN4O2S/c1-17(30-13-11-29(2)12-14-30)22-16-27-24-10-9-18(15-21(22)24)28-33(31,32)25-8-4-5-19-20(25)6-3-7-23(19)26/h3-10,15-17,27-28H,11-14H2,1-2H3