4-phenylazanyl-6-[1,2,2-tris(chloranyl)ethenyl]benzene-1,3-disulfonamide

Systemtic Name: 4-phenylazanyl-6-[1,2,2-tris(chloranyl)ethenyl]benzene-1,3-disulfonamide Openeye Name: 4-anilino-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide CAS Name: 4-anilino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide IUPAC Name: 4-anilino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide Traditional Name: 4-anilino-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide Formula: C14H12Cl3N3O4S2 MolecularWeight: 456.75178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C(=C2)C(=C(Cl)Cl)Cl)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C(=C2)C(=C(Cl)Cl)Cl)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C14H12Cl3N3O4S2/c15-13(14(16)17)9-6-10(20-8-4-2-1-3-5-8)12(26(19,23)24)7-11(9)25(18,21)22/h1-7,20H,(H2,18,21,22)(H2,19,23,24)