N-(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-(5-bromo-2,3-dihydrobenzofuran-7-yl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-(5-bromo-2,3-dihydrobenzofuran-7-yl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-(5-bromocoumaran-7-yl)-4-methoxy-3-piperazino-benzenesulfonamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Br)CCO3)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)Br)CCO3)N4CCNCC4

InChI

InChI=1S/C19H22BrN3O4S/c1-26-18-3-2-15(12-17(18)23-7-5-21-6-8-23)28(24,25)22-16-11-14(20)10-13-4-9-27-19(13)16/h2-3,10-12,21-22H,4-9H2,1H3