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

Systemtic Name: 5-chloranyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]thiophene-2-sulfonamide Formula: C15H20ClN3O2S3 MolecularWeight: 405.9862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CSC=C3

InChI

InChI=1S/C15H20ClN3O2S3/c1-18-5-7-19(8-6-18)13(12-4-9-22-11-12)10-17-24(20,21)15-3-2-14(16)23-15/h2-4,9,11,13,17H,5-8,10H2,1H3