(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-13(2)22-27(24,25)16-8-4-14(5-9-16)6-11-19(23)21-15-7-10-18(26-3)17(20)12-15/h4-13,22H,1-3H3,(H,21,23)/b11-6+