4-azanyl-N-[1-(2-hydroxyethyl)-2-methyl-5-nitro-imidazol-4-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1-(2-hydroxyethyl)-2-methyl-5-nitro-imidazol-4-yl]benzenesulfonamide Openeye Name: 4-amino-N-[1-(2-hydroxyethyl)-2-methyl-5-nitro-imidazol-4-yl]benzenesulfonamide CAS Name: 4-amino-N-[1-(2-hydroxyethyl)-2-methyl-5-nitro-4-imidazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[1-(2-hydroxyethyl)-2-methyl-5-nitroimidazol-4-yl]benzenesulfonamide Traditional Name: 4-amino-N-[1-(2-hydroxyethyl)-2-methyl-5-nitro-imidazol-4-yl]benzenesulfonamide Formula: C12H15N5O5S MolecularWeight: 341.343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CCO)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=NC(=C(N1CCO)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H15N5O5S/c1-8-14-11(12(17(19)20)16(8)6-7-18)15-23(21,22)10-4-2-9(13)3-5-10/h2-5,15,18H,6-7,13H2,1H3