2-azanyl-N-[(2-chlorophenyl)sulfamoyl]ethanamide

Systemtic Name: 2-azanyl-N-[(2-chlorophenyl)sulfamoyl]ethanamide Openeye Name: 2-amino-N-[(2-chlorophenyl)sulfamoyl]acetamide CAS Name: 2-amino-N-[(2-chlorophenyl)sulfamoyl]acetamide IUPAC Name: 2-amino-N-[(2-chlorophenyl)sulfamoyl]acetamide Traditional Name: 2-amino-N-[(2-chlorophenyl)sulfamoyl]acetamide Formula: C8H10ClN3O3S MolecularWeight: 263.7013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)NC(=O)CN)Cl

InChI

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