5-chloranyl-N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: 5-chloro-N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: 5-chloro-N-[3-[2-(4-methyl-1-piperazinyl)ethyl]-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: 5-chloro-N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: 5-chloro-N-[3-[2-(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:

CN1CCN(CC1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4C=CC=C5Cl

Isomeric SMILES

CN1CCN(CC1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C25H27ClN4O2S/c1-29-12-14-30(15-13-29)11-10-18-17-27-24-9-8-19(16-22(18)24)28-33(31,32)25-7-3-4-20-21(25)5-2-6-23(20)26/h2-9,16-17,27-28H,10-15H2,1H3