3-[bis[[(E)-2-phenylethenyl]sulfonyl]amino]benzamide

Systemtic Name: 3-[bis[[(E)-2-phenylethenyl]sulfonyl]amino]benzamide Openeye Name: 3-[bis[[(E)-styryl]sulfonyl]amino]benzamide CAS Name: 3-[bis[[(E)-2-phenylethenyl]sulfonyl]amino]benzamide IUPAC Name: 3-[bis[[(E)-2-phenylethenyl]sulfonyl]amino]benzamide Traditional Name: 3-[bis[[(E)-styryl]sulfonyl]amino]benzamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N(C2=CC=CC(=C2)C(=O)N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S2/c24-23(26)21-12-7-13-22(18-21)25(31(27,28)16-14-19-8-3-1-4-9-19)32(29,30)17-15-20-10-5-2-6-11-20/h1-18H,(H2,24,26)/b16-14+,17-15+