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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN

InChI

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