4-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzamide CAS Name: 4-[[oxo-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]methyl]amino]benzamide IUPAC Name: 4-[[4-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]benzamide Traditional Name: 4-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H19N3O4S/c23-21(26)17-6-10-19(11-7-17)24-22(27)18-8-12-20(13-9-18)25-30(28,29)15-14-16-4-2-1-3-5-16/h1-15,25H,(H2,23,26)(H,24,27)/b15-14+