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N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-bromophenyl)sulfonylamino]propanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-bromophenyl)sulfonylamino]propanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2-bromophenyl)sulfonylamino]propanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-3-[(2-bromophenyl)sulfonylamino]propanamide
CAS Name:N-(2-amino-2-oxoethyl)-3-[(2-bromophenyl)sulfonylamino]propanamide
IUPAC Name:N-(2-amino-2-oxoethyl)-3-[(2-bromophenyl)sulfonylamino]propanamide
Traditional Name:N-(2-amino-2-keto-ethyl)-3-[(2-bromophenyl)sulfonylamino]propionamide
Formula: C11H14BrN3O4S
MolecularWeight: 364.21556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCCC(=O)NCC(=O)N)Br


Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCCC(=O)NCC(=O)N)Br


InChI

InChI=1S/C11H14BrN3O4S/c12-8-3-1-2-4-9(8)20(18,19)15-6-5-11(17)14-7-10(13)16/h1-4,15H,5-7H2,(H2,13,16)(H,14,17)


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