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

Systemtic Name: (E)-N-(2-chloranyl-4-methyl-phenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-chloro-4-methylphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-methylphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-12-4-7-15(14(19)10-12)21-18(22)9-6-13-5-8-16(25-3)17(11-13)26(23,24)20-2/h4-11,20H,1-3H3,(H,21,22)/b9-6+