N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-furyl)acrylamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C20H17ClN2O5S/c1-27-19-10-9-15(29(25,26)23-17-7-3-2-6-16(17)21)13-18(19)22-20(24)11-8-14-5-4-12-28-14/h2-13,23H,1H3,(H,22,24)