4-[[(E)-1,3-diphenylprop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-1,3-diphenylprop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-1,3-diphenylprop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-1,3-diphenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-1,3-diphenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-1,3-diphenylprop-2-enylidene]amino]benzenesulfonamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c22-26(24,25)20-14-12-19(13-15-20)23-21(18-9-5-2-6-10-18)16-11-17-7-3-1-4-8-17/h1-16H,(H2,22,24,25)/b16-11+,23-21?