5-chloranyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]thiophene-2-sulfonamide hydrochloride

Systemtic Name: 5-chloranyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]thiophene-2-sulfonamide hydrochloride Openeye Name: 5-chloro-N-[1-(4-methylpiperazin-1-yl)-3-isoquinolyl]thiophene-2-sulfonamide hydrochloride CAS Name: 5-chloro-N-[1-(4-methyl-1-piperazinyl)-3-isoquinolinyl]-2-thiophenesulfonamide hydrochloride IUPAC Name: 5-chloro-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]thiophene-2-sulfonamide hydrochloride Traditional Name: 5-chloro-N-[1-(4-methylpiperazino)-3-isoquinolyl]thiophene-2-sulfonamide hydrochloride Formula: C18H20Cl2N4O2S2 MolecularWeight: 459.413

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(S4)Cl.Cl

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(S4)Cl.Cl

InChI

InChI=1S/C18H19ClN4O2S2.ClH/c1-22-8-10-23(11-9-22)18-14-5-3-2-4-13(14)12-16(20-18)21-27(24,25)17-7-6-15(19)26-17;/h2-7,12H,8-11H2,1H3,(H,20,21);1H