4-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]sulfonylaniline

Systemtic Name: 4-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]sulfonylaniline Openeye Name: 4-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]sulfonylaniline CAS Name: 4-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]sulfonylaniline IUPAC Name: 4-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]sulfonylaniline Traditional Name: [4-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]sulfonylphenyl]amine Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H18N2O2S/c22-18-8-12-20(13-9-18)26(24,25)21-14-10-19(11-15-21)23-16-4-7-17-5-2-1-3-6-17/h1-16H,22H2/b7-4+,23-16?