(E)-3-phenyl-2-sulfamoyl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-2-sulfamoyl-prop-2-enamide Openeye Name: (E)-3-phenyl-2-sulfamoyl-prop-2-enamide CAS Name: (E)-3-phenyl-2-sulfamoyl-2-propenamide IUPAC Name: (E)-3-phenyl-2-sulfamoylprop-2-enamide Traditional Name: (E)-3-phenyl-2-sulfamoyl-acrylamide Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)N)/S(=O)(=O)N

InChI

InChI=1S/C9H10N2O3S/c10-9(12)8(15(11,13)14)6-7-4-2-1-3-5-7/h1-6H,(H2,10,12)(H2,11,13,14)/b8-6+