N-(4-bromanyl-2-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-bromo-2-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-(propargylsulfamoyl)benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3S/c1-3-10-19-24(22,23)15-7-4-13(5-8-15)17(21)20-16-9-6-14(18)11-12(16)2/h1,4-9,11,19H,10H2,2H3,(H,20,21)