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

Systemtic Name: 2-diazanyl-N-(5-methyl-1,3-thiazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: 2-hydrazino-N-(5-methylthiazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: 2-hydrazinyl-N-(5-methyl-2-thiazolyl)-4-nitrobenzenesulfonamide IUPAC Name: 2-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: 2-hydrazino-N-(5-methylthiazol-2-yl)-4-nitro-benzenesulfonamide Formula: C10H11N5O4S2 MolecularWeight: 329.35544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])NN

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])NN

InChI

InChI=1S/C10H11N5O4S2/c1-6-5-12-10(20-6)14-21(18,19)9-3-2-7(15(16)17)4-8(9)13-11/h2-5,13H,11H2,1H3,(H,12,14)