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

Systemtic Name: 5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-N-prop-2-ynyl-benzamide Openeye Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-prop-2-ynyl-benzamide CAS Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-prop-2-ynylbenzamide IUPAC Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chloro-N-prop-2-ynylbenzamide Traditional Name: 5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-N-propargyl-benzamide Formula: C17H14BrClN2O3S MolecularWeight: 441.72666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O3S/c1-3-8-20-17(22)13-10-12(5-7-15(13)19)25(23,24)21-16-9-11(2)4-6-14(16)18/h1,4-7,9-10,21H,8H2,2H3,(H,20,22)