2-[(2-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(2-bromophenyl)sulfonylamino]-N-(3-cyanophenyl)acetamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCC(=O)NC2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C15H12BrN3O3S/c16-13-6-1-2-7-14(13)23(21,22)18-10-15(20)19-12-5-3-4-11(8-12)9-17/h1-8,18H,10H2,(H,19,20)