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

Systemtic Name: 4-azanyl-N-(1-methyl-5-nitro-imidazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1-methyl-5-nitro-imidazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(1-methyl-5-nitro-2-imidazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-methyl-5-nitroimidazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-methyl-5-nitro-imidazol-2-yl)benzenesulfonamide Formula: C10H11N5O4S MolecularWeight: 297.29044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4S/c1-14-9(15(16)17)6-12-10(14)13-20(18,19)8-4-2-7(11)3-5-8/h2-6H,11H2,1H3,(H,12,13)