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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CS(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3S/c10-15(13,14)7-6-9(12)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H2,10,13,14)/b7-6+