N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-furyl)acrylamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CO3)Cl

InChI

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