(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(methanesulfonamido)phenyl]acrylamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-12(23)20-17-9-8-15(11-16(17)19)21-18(24)10-5-13-3-6-14(7-4-13)22-27(2,25)26/h3-11,22H,1-2H3,(H,20,23)(H,21,24)/b10-5+