4-[(4-methylphenyl)sulfonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(p-tolylsulfonylamino)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(tosylamino)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-18-9-15-22(16-10-18)30(28,29)26-21-13-11-20(12-14-21)23(27)25-24-17-5-8-19-6-3-2-4-7-19/h2-17,26H,1H3,(H,25,27)/b8-5+,24-17+