6-diazanyl-N-(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-diazanyl-N-(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N-benzyl-6-hydrazino-pyridine-3-sulfonamide CAS Name: 6-hydrazinyl-N-(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N-benzyl-6-hydrazinylpyridine-3-sulfonamide Traditional Name: N-benzyl-6-hydrazino-pyridine-3-sulfonamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CN=C(C=C2)NN

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CN=C(C=C2)NN

InChI

InChI=1S/C12H14N4O2S/c13-16-12-7-6-11(9-14-12)19(17,18)15-8-10-4-2-1-3-5-10/h1-7,9,15H,8,13H2,(H,14,16)