N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c27-23(18-24-30(28,29)21-14-8-3-9-15-21)26-25-22(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-17,24H,18H2,(H,26,27)/b17-16+,25-22+