4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-benzenesulfonamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)Br

InChI

InChI=1S/C16H16BrNO4S/c1-11-9-13(4-5-14(11)17)23(19,20)18-12-3-6-15-16(10-12)22-8-2-7-21-15/h3-6,9-10,18H,2,7-8H2,1H3