(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12-3-4-13(11-16(12)18)5-10-17(21)20-14-6-8-15(9-7-14)24(22,23)19-2/h3-11,19H,1-2H3,(H,20,21)/b10-5+