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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3S/c16-12-3-1-2-11(10-12)4-9-15(19)18-13-5-7-14(8-6-13)22(17,20)21/h1-10H,(H,18,19)(H2,17,20,21)/b9-4+