3-[(4-aminophenyl)methylsulfonylamino]propanamide

Systemtic Name: 3-[(4-aminophenyl)methylsulfonylamino]propanamide Openeye Name: 3-[(4-aminophenyl)methylsulfonylamino]propanamide CAS Name: 3-[(4-aminophenyl)methylsulfonylamino]propanamide IUPAC Name: 3-[(4-aminophenyl)methylsulfonylamino]propanamide Traditional Name: 3-[(4-aminobenzyl)sulfonylamino]propionamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c11-9-3-1-8(2-4-9)7-17(15,16)13-6-5-10(12)14/h1-4,13H,5-7,11H2,(H2,12,14)