2-[(3-bromophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O3S/c15-11-5-4-6-12(9-11)17(10-14(16)18)21(19,20)13-7-2-1-3-8-13/h1-9H,10H2,(H2,16,18)