N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5S/c1-22(11-15-5-3-2-4-6-15)30(28,29)17-9-7-16(8-10-17)21-19(25)13-23-12-18(20-14-23)24(26)27/h2-10,12,14H,11,13H2,1H3,(H,21,25)