N-[2-[(4-chloranyl-3-sulfamoyl-phenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(4-chloranyl-3-sulfamoyl-phenyl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-chloro-3-sulfamoyl-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(4-chloro-3-sulfamoylphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(4-chloro-3-sulfamoylphenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(4-chloro-3-sulfamoyl-phenyl)sulfonylamino]ethyl]acetamide Formula: C10H14ClN3O5S2 MolecularWeight: 355.81826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

Isomeric SMILES

CC(=O)NCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

InChI

InChI=1S/C10H14ClN3O5S2/c1-7(15)13-4-5-14-21(18,19)8-2-3-9(11)10(6-8)20(12,16)17/h2-3,6,14H,4-5H2,1H3,(H,13,15)(H2,12,16,17)