N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-fluorophenyl)-2-(2-thienyl)acrylamide Formula: C25H18ClFN2O3S2 MolecularWeight: 513.003423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4)Cl

InChI

InChI=1S/C25H18ClFN2O3S2/c26-22-4-1-2-5-23(22)29-34(31,32)20-13-11-19(12-14-20)28-25(30)21(24-6-3-15-33-24)16-17-7-9-18(27)10-8-17/h1-16,29H,(H,28,30)