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

Systemtic Name: 2-chloranyl-N-ethoxy-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-ethoxy-benzamide CAS Name: 2-chloro-N-ethoxy-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-ethoxy-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-ethoxy-benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCONC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-4-12-22(14-6-8-15(26-3)9-7-14)28(24,25)16-10-11-18(20)17(13-16)19(23)21-27-5-2/h4,6-11,13H,1,5,12H2,2-3H3,(H,21,23)