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

Systemtic Name: 3-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[4-(2-quinoxalinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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