(E)-3-(3-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3S/c17-13-3-1-2-11(9-13)8-12(10-18)16(21)20-14-4-6-15(7-5-14)24(19,22)23/h1-9H,(H,20,21)(H2,19,22,23)/b12-8+