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

Systemtic Name: (E)-N-(4-chloranyl-2-methyl-phenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methylphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methylphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]acrylamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H19ClN2O3S/c1-13-12-15(20)5-10-18(13)21-19(23)11-4-14-2-8-17(9-3-14)26(24,25)22-16-6-7-16/h2-5,8-12,16,22H,6-7H2,1H3,(H,21,23)/b11-4+