(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloranyl-4-methyl-phenyl)sulfonyl-azanide

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloranyl-4-methyl-phenyl)sulfonyl-azanide Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloro-4-methyl-phenyl)sulfonyl-azanide CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloro-4-methylphenyl)sulfonylazanide IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloro-4-methylphenyl)sulfonylazanide Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-chloro-4-methyl-phenyl)sulfonyl-azanide Formula: C15H12BrClNO4S- MolecularWeight: 417.68208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2Br)OCCO3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC3=C(C=C2Br)OCCO3)Cl

InChI

InChI=1S/C15H12BrClNO4S/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/h2-3,6-8H,4-5H2,1H3/q-1