(E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-N-cyclopropyl-acrylamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-16-3-1-2-4-17(16)21-25(23,24)15-10-5-13(6-11-15)7-12-18(22)20-14-8-9-14/h1-7,10-12,14,21H,8-9H2,(H,20,22)/b12-7+