N-(4-bromanyl-3-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)Br

InChI

InChI=1S/C16H14BrN3O3S/c1-11-8-13(6-7-14(11)17)20-16(21)10-19-24(22,23)15-5-3-2-4-12(15)9-18/h2-8,19H,10H2,1H3,(H,20,21)