4-chloranyl-N-methoxy-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-methoxy-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-methoxy-N-methyl-benzamide CAS Name: 4-chloro-N-methoxy-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-methoxy-N-methyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-methoxy-N-methyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-4-12-21(15-8-6-5-7-9-15)26(23,24)17-13-14(10-11-16(17)19)18(22)20(2)25-3/h4-11,13H,1,12H2,2-3H3