3-[(4-bromophenyl)sulfonylamino]-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-cyanophenyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-cyanophenyl)propanamide Traditional Name: 3-(brosylamino)-N-(2-cyanophenyl)propionamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O3S/c17-13-5-7-14(8-6-13)24(22,23)19-10-9-16(21)20-15-4-2-1-3-12(15)11-18/h1-8,19H,9-10H2,(H,20,21)