(2-azanyl-4-bromanyl-phenyl)-(2-cyanophenyl)sulfonyl-azanide

Systemtic Name: (2-azanyl-4-bromanyl-phenyl)-(2-cyanophenyl)sulfonyl-azanide Openeye Name: (2-amino-4-bromo-phenyl)-(2-cyanophenyl)sulfonyl-azanide CAS Name: (2-amino-4-bromophenyl)-(2-cyanophenyl)sulfonylazanide IUPAC Name: (2-amino-4-bromophenyl)-(2-cyanophenyl)sulfonylazanide Traditional Name: (2-amino-4-bromo-phenyl)-(2-cyanophenyl)sulfonyl-azanide Formula: C13H9BrN3O2S- MolecularWeight: 351.19846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN3O2S/c14-10-5-6-12(11(16)7-10)17-20(18,19)13-4-2-1-3-9(13)8-15/h1-7H,16H2/q-1