2-[(4-bromophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(4-bromophenyl)sulfonylamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(4-bromophenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-benzalamino]-2-(brosylamino)acetamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O3S/c16-13-6-8-14(9-7-13)23(21,22)18-11-15(20)19-17-10-12-4-2-1-3-5-12/h1-10,18H,11H2,(H,19,20)/b17-10+