5-[[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[3-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[oxo-[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]methyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[3-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[3-[[(E)-styryl]sulfonylamino]benzoyl]amino]isophthalamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5S/c24-21(28)17-11-18(22(25)29)14-20(13-17)26-23(30)16-7-4-8-19(12-16)27-33(31,32)10-9-15-5-2-1-3-6-15/h1-14,27H,(H2,24,28)(H2,25,29)(H,26,30)/b10-9+