5-chloranyl-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydrobenzofuran-5-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[7-(4-methyl-1-piperazinyl)-2,3-dihydrobenzofuran-5-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[7-(4-methylpiperazino)coumaran-5-yl]thiophene-2-sulfonamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=C(S4)Cl)CCO3

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=C(S4)Cl)CCO3

InChI

InChI=1S/C17H20ClN3O3S2/c1-20-5-7-21(8-6-20)14-11-13(10-12-4-9-24-17(12)14)19-26(22,23)16-3-2-15(18)25-16/h2-3,10-11,19H,4-9H2,1H3