(4-aminophenyl)-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-azanide

Systemtic Name: (4-aminophenyl)-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-azanide Openeye Name: (4-aminophenyl)-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]azanide CAS Name: (4-aminophenyl)-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]azanide IUPAC Name: (4-aminophenyl)-(5-bromo-6-chloropyridin-3-yl)sulfonylazanide Traditional Name: (4-aminophenyl)-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]azanide Formula: C11H8BrClN3O2S- MolecularWeight: 361.62212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)[N-]S(=O)(=O)C2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N)[N-]S(=O)(=O)C2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C11H8BrClN3O2S/c12-10-5-9(6-15-11(10)13)19(17,18)16-8-3-1-7(14)2-4-8/h1-6H,14H2/q-1