(E)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-phenylphenyl)sulfamoyl]phenyl]acrylate Formula: C21H16NO4S- MolecularWeight: 378.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H17NO4S/c23-21(24)15-8-16-6-13-20(14-7-16)27(25,26)22-19-11-9-18(10-12-19)17-4-2-1-3-5-17/h1-15,22H,(H,23,24)/p-1/b15-8+