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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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