2-[(2-azanyl-4-chloranyl-phenyl)sulfonylamino]ethanamide

Systemtic Name: 2-[(2-azanyl-4-chloranyl-phenyl)sulfonylamino]ethanamide Openeye Name: 2-[(2-amino-4-chloro-phenyl)sulfonylamino]acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: 2-[(2-amino-4-chlorophenyl)sulfonylamino]acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)sulfonylamino]acetamide Formula: C8H10ClN3O3S MolecularWeight: 263.7013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)S(=O)(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)S(=O)(=O)NCC(=O)N

InChI

InChI=1S/C8H10ClN3O3S/c9-5-1-2-7(6(10)3-5)16(14,15)12-4-8(11)13/h1-3,12H,4,10H2,(H2,11,13)