N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(propargylsulfamoyl)benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H17ClN2O4S/c1-4-9-20-26(23,24)14-7-5-13(6-8-14)18(22)21-16-10-12(2)15(19)11-17(16)25-3/h1,5-8,10-11,20H,9H2,2-3H3,(H,21,22)