(E)-3-(3-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-(2-quinoxalinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]acrylamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-17-5-3-4-16(14-17)8-13-23(29)26-18-9-11-19(12-10-18)32(30,31)28-22-15-25-20-6-1-2-7-21(20)27-22/h1-15H,(H,26,29)(H,27,28)/b13-8+