N-(3-chloranyl-4-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(propargylsulfamoyl)benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-3-10-19-24(22,23)15-8-5-13(6-9-15)17(21)20-14-7-4-12(2)16(18)11-14/h1,4-9,11,19H,10H2,2H3,(H,20,21)