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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloranyl-4-methyl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-4-methyl-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-4-methylbenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-4-methylbenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-chloro-4-methyl-benzenesulfonamide Formula: C15H13BrClNO4S MolecularWeight: 418.69002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

InChI

InChI=1S/C15H13BrClNO4S/c1-9-2-3-15(11(17)6-9)23(19,20)18-12-8-14-13(7-10(12)16)21-4-5-22-14/h2-3,6-8,18H,4-5H2,1H3