N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C19H18ClN5O5S MolecularWeight: 463.89472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O5S/c1-2-24(14-6-4-3-5-7-14)31(29,30)15-8-9-16(20)17(10-15)22-19(26)12-23-11-18(21-13-23)25(27)28/h3-11,13H,2,12H2,1H3,(H,22,26)