N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide hydrochloride

Systemtic Name: N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide hydrochloride Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(p-tolyl)thieno[3,2-c]pyridine-2-sulfonamide hydrochloride CAS Name: N-(4-methylphenyl)-4-(4-methyl-1-piperazinyl)-2-thieno[3,2-c]pyridinesulfonamide hydrochloride IUPAC Name: N-(4-methylphenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-2-sulfonamide hydrochloride Traditional Name: 4-(4-methylpiperazino)-N-(p-tolyl)thieno[3,2-c]pyridine-2-sulfonamide hydrochloride Formula: C19H23ClN4O2S2 MolecularWeight: 438.99452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(S2)C=CN=C3N4CCN(CC4)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(S2)C=CN=C3N4CCN(CC4)C.Cl

InChI

InChI=1S/C19H22N4O2S2.ClH/c1-14-3-5-15(6-4-14)21-27(24,25)18-13-16-17(26-18)7-8-20-19(16)23-11-9-22(2)10-12-23;/h3-8,13,21H,9-12H2,1-2H3;1H