(5-azanyl-2-methoxy-phenyl)-[2,5-bis(bromanyl)phenyl]sulfonyl-azanide

Systemtic Name: (5-azanyl-2-methoxy-phenyl)-[2,5-bis(bromanyl)phenyl]sulfonyl-azanide Openeye Name: (5-amino-2-methoxy-phenyl)-(2,5-dibromophenyl)sulfonyl-azanide CAS Name: (5-amino-2-methoxyphenyl)-(2,5-dibromophenyl)sulfonylazanide IUPAC Name: (5-amino-2-methoxyphenyl)-(2,5-dibromophenyl)sulfonylazanide Traditional Name: (5-amino-2-methoxy-phenyl)-(2,5-dibromophenyl)sulfonyl-azanide Formula: C13H11Br2N2O3S- MolecularWeight: 435.11104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)[N-]S(=O)(=O)C2=C(C=CC(=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)[N-]S(=O)(=O)C2=C(C=CC(=C2)Br)Br

InChI

InChI=1S/C13H11Br2N2O3S/c1-20-12-5-3-9(16)7-11(12)17-21(18,19)13-6-8(14)2-4-10(13)15/h2-7H,16H2,1H3/q-1