2-[2-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: 2-[2-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 2-[2-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 2-[2-[(2-chlorophenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 2-[2-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 2-[2-[(2-chlorophenyl)sulfamoyl]phenyl]acrylamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2Cl)C(=O)N

Isomeric SMILES

C=C(C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2Cl)C(=O)N

InChI

InChI=1S/C15H13ClN2O3S/c1-10(15(17)19)11-6-2-5-9-14(11)22(20,21)18-13-8-4-3-7-12(13)16/h2-9,18H,1H2,(H2,17,19)