3-bromanyl-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydrobenzofuran-5-yl]benzenesulfonamide CAS Name: 3-bromo-N-[7-(4-methyl-1-piperazinyl)-2,3-dihydrobenzofuran-5-yl]benzenesulfonamide IUPAC Name: 3-bromo-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[7-(4-methylpiperazino)coumaran-5-yl]benzenesulfonamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC(=CC=C4)Br)CCO3

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC(=CC=C4)Br)CCO3

InChI

InChI=1S/C19H22BrN3O3S/c1-22-6-8-23(9-7-22)18-13-16(11-14-5-10-26-19(14)18)21-27(24,25)17-4-2-3-15(20)12-17/h2-4,11-13,21H,5-10H2,1H3