2-[(4-aminophenyl)methylsulfonylamino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methylsulfonylamino]ethanamide Openeye Name: 2-[(4-aminophenyl)methylsulfonylamino]acetamide CAS Name: 2-[(4-aminophenyl)methylsulfonylamino]acetamide IUPAC Name: 2-[(4-aminophenyl)methylsulfonylamino]acetamide Traditional Name: 2-[(4-aminobenzyl)sulfonylamino]acetamide Formula: C9H13N3O3S MolecularWeight: 243.28282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NCC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NCC(=O)N)N

InChI

InChI=1S/C9H13N3O3S/c10-8-3-1-7(2-4-8)6-16(14,15)12-5-9(11)13/h1-4,12H,5-6,10H2,(H2,11,13)