3-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-4-diazenyl-N,N-dimethyl-aniline

Systemtic Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-4-diazenyl-N,N-dimethyl-aniline Openeye Name: 3-[(E)-2-(2-chlorophenyl)vinyl]sulfonyl-4-diazenyl-N,N-dimethyl-aniline CAS Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-4-diazenyl-N,N-dimethylaniline IUPAC Name: 3-[(E)-2-(2-chlorophenyl)ethenyl]sulfonyl-4-diazenyl-N,N-dimethylaniline Traditional Name: [3-[(E)-2-(2-chlorophenyl)vinyl]sulfonyl-4-diazenyl-phenyl]-dimethyl-amine Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=N)S(=O)(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=N)S(=O)(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-20(2)13-7-8-15(19-18)16(11-13)23(21,22)10-9-12-5-3-4-6-14(12)17/h3-11,18H,1-2H3/b10-9+,19-18?