3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-furylmethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-furfuryl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19ClN2O4S/c1-2-12-24(20-11-4-3-10-19(20)22)29(26,27)18-9-5-7-16(14-18)21(25)23-15-17-8-6-13-28-17/h2-11,13-14H,1,12,15H2,(H,23,25)