N-(1,3-benzothiazol-2-yl)-2-diazanyl-pyridine-3-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-diazanyl-pyridine-3-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydrazino-pyridine-3-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydrazinyl-3-pyridinesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydrazinylpyridine-3-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydrazino-pyridine-3-sulfonamide Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=C(N=CC=C3)NN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=C(N=CC=C3)NN

InChI

InChI=1S/C12H11N5O2S2/c13-16-11-10(6-3-7-14-11)21(18,19)17-12-15-8-4-1-2-5-9(8)20-12/h1-7H,13H2,(H,14,16)(H,15,17)