4-[(2-bromanyl-4-ethenylsulfonyl-phenyl)diazenyl]-N-phenyl-aniline

Systemtic Name: 4-[(2-bromanyl-4-ethenylsulfonyl-phenyl)diazenyl]-N-phenyl-aniline Openeye Name: 4-(2-bromo-4-vinylsulfonyl-phenyl)azo-N-phenyl-aniline CAS Name: 4-(2-bromo-4-ethenylsulfonylphenyl)azo-N-phenylaniline IUPAC Name: 4-[(2-bromo-4-ethenylsulfonylphenyl)diazenyl]-N-phenylaniline Traditional Name: [4-(2-bromo-4-vinylsulfonyl-phenyl)azophenyl]-phenyl-amine Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

Isomeric SMILES

C=CS(=O)(=O)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H16BrN3O2S/c1-2-27(25,26)18-12-13-20(19(21)14-18)24-23-17-10-8-16(9-11-17)22-15-6-4-3-5-7-15/h2-14,22H,1H2