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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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