3-[[(E)-2-cyanoethenyl]sulfonyl-phenyl-sulfamoyl]benzamide

Systemtic Name: 3-[[(E)-2-cyanoethenyl]sulfonyl-phenyl-sulfamoyl]benzamide Openeye Name: 3-[[(E)-2-cyanovinyl]sulfonyl-phenyl-sulfamoyl]benzamide CAS Name: 3-[[(E)-2-cyanoethenyl]sulfonyl-phenylsulfamoyl]benzamide IUPAC Name: 3-[[(E)-2-cyanoethenyl]sulfonyl-phenylsulfamoyl]benzamide Traditional Name: 3-[[(E)-2-cyanovinyl]sulfonyl-phenyl-sulfamoyl]benzamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(S(=O)(=O)C=CC#N)S(=O)(=O)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5S2/c17-10-5-11-25(21,22)19(14-7-2-1-3-8-14)26(23,24)15-9-4-6-13(12-15)16(18)20/h1-9,11-12H,(H2,18,20)/b11-5+