2-chloranyl-N-(furan-2-ylmethyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(furan-2-ylmethyl)-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-furylmethyl)benzamide CAS Name: 2-chloro-N-(2-furanylmethyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(furan-2-ylmethyl)-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-furfuryl)benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H21ClN2O5S/c1-3-12-25(16-6-8-17(29-2)9-7-16)31(27,28)19-10-11-21(23)20(14-19)22(26)24-15-18-5-4-13-30-18/h3-11,13-14H,1,12,15H2,2H3,(H,24,26)