4-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-chloro-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H19ClN2O3S2/c1-4-8-19-25(22,23)16-10-13(5-6-14(16)18)17(21)20(3)11-15-12(2)7-9-24-15/h4-7,9-10,19H,1,8,11H2,2-3H3