2-[(2-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(2-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(2-bromophenyl)sulfonylamino]-N-(4-chlorophenyl)acetamide Formula: C14H12BrClN2O3S MolecularWeight: 403.67868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O3S/c15-12-3-1-2-4-13(12)22(20,21)17-9-14(19)18-11-7-5-10(16)6-8-11/h1-8,17H,9H2,(H,18,19)