2-(phenylsulfonyl)-1-pyridin-3-yl-guanidine

Systemtic Name: 2-(phenylsulfonyl)-1-pyridin-3-yl-guanidine Openeye Name: 2-(benzenesulfonyl)-1-(3-pyridyl)guanidine CAS Name: 2-(benzenesulfonyl)-1-(3-pyridinyl)guanidine IUPAC Name: 2-(benzenesulfonyl)-1-pyridin-3-ylguanidine Traditional Name: 2-besyl-1-(3-pyridyl)guanidine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(N)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/NC2=CN=CC=C2

InChI

InChI=1S/C12H12N4O2S/c13-12(15-10-5-4-8-14-9-10)16-19(17,18)11-6-2-1-3-7-11/h1-9H,(H3,13,15,16)