4-diazanyl-N-(3-methyl-1,2-oxazol-5-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-diazanyl-N-(3-methyl-1,2-oxazol-5-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-hydrazino-N-(3-methylisoxazol-5-yl)-3-nitro-benzenesulfonamide CAS Name: 4-hydrazinyl-N-(3-methyl-5-isoxazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-hydrazinyl-N-(3-methyl-1,2-oxazol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-hydrazino-N-(3-methylisoxazol-5-yl)-3-nitro-benzenesulfonamide Formula: C10H11N5O5S MolecularWeight: 313.28984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O5S/c1-6-4-10(20-13-6)14-21(18,19)7-2-3-8(12-11)9(5-7)15(16)17/h2-5,12,14H,11H2,1H3