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

Systemtic Name: 4-diazanyl-N-(4-methyl-1,3-thiazol-2-yl)-2-nitro-benzenesulfonamide Openeye Name: 4-hydrazino-N-(4-methylthiazol-2-yl)-2-nitro-benzenesulfonamide CAS Name: 4-hydrazinyl-N-(4-methyl-2-thiazolyl)-2-nitrobenzenesulfonamide IUPAC Name: 4-hydrazinyl-N-(4-methyl-1,3-thiazol-2-yl)-2-nitrobenzenesulfonamide Traditional Name: 4-hydrazino-N-(4-methylthiazol-2-yl)-2-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=C(C=C2)NN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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