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

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-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=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3)Cl

Isomeric SMILES

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

InChI

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