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

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c26-22(24-23-17-7-10-18-8-3-1-4-9-18)19-13-15-20(16-14-19)25-29(27,28)21-11-5-2-6-12-21/h1-17,25H,(H,24,26)/b10-7+,23-17+