N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-isopropyl-benzenesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H18BrNO4S/c1-11(2)12-3-5-13(6-4-12)24(20,21)19-15-10-17-16(9-14(15)18)22-7-8-23-17/h3-6,9-11,19H,7-8H2,1-2H3