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

Systemtic Name: 2-bromanyl-N-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-3-sulfonamide Openeye Name: 2-bromo-N-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-3-sulfonamide CAS Name: 2-bromo-N-(4-fluorophenyl)-4-(4-methyl-1-piperazinyl)-3-thieno[3,2-c]pyridinesulfonamide IUPAC Name: 2-bromo-N-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)thieno[3,2-c]pyridine-3-sulfonamide Traditional Name: 2-bromo-N-(4-fluorophenyl)-4-(4-methylpiperazino)thieno[3,2-c]pyridine-3-sulfonamide Formula: C18H18BrFN4O2S2 MolecularWeight: 485.393523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=CC3=C2C(=C(S3)Br)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)C2=NC=CC3=C2C(=C(S3)Br)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C18H18BrFN4O2S2/c1-23-8-10-24(11-9-23)18-15-14(6-7-21-18)27-17(19)16(15)28(25,26)22-13-4-2-12(20)3-5-13/h2-7,22H,8-11H2,1H3