3-chloranyl-2-methyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[1-(4-methylpiperazin-1-yl)-3-isoquinolyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[1-(4-methyl-1-piperazinyl)-3-isoquinolinyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[1-(4-methylpiperazino)-3-isoquinolyl]benzenesulfonamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)C

InChI

InChI=1S/C21H23ClN4O2S/c1-15-18(22)8-5-9-19(15)29(27,28)24-20-14-16-6-3-4-7-17(16)21(23-20)26-12-10-25(2)11-13-26/h3-9,14H,10-13H2,1-2H3,(H,23,24)