(E)-N-(4-chlorophenyl)-3-phenyl-2-sulfamoyl-prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-phenyl-2-sulfamoyl-prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-phenyl-2-sulfamoyl-prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-phenyl-2-sulfamoyl-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-phenyl-2-sulfamoylprop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-phenyl-2-sulfamoyl-acrylamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)Cl)/S(=O)(=O)N

InChI

InChI=1S/C15H13ClN2O3S/c16-12-6-8-13(9-7-12)18-15(19)14(22(17,20)21)10-11-4-2-1-3-5-11/h1-10H,(H,18,19)(H2,17,20,21)/b14-10+