(E)-3-phenyl-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acrylamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S2/c22-30(26,27)19-11-9-18(10-12-19)24-31(28,29)20-13-7-17(8-14-20)23-21(25)15-6-16-4-2-1-3-5-16/h1-15,24H,(H,23,25)(H2,22,26,27)/b15-6+