3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-propargyl-benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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