4-methyl-N1,N3-dipyridin-2-yl-benzene-1,3-disulfonamide

Systemtic Name: 4-methyl-N1,N3-dipyridin-2-yl-benzene-1,3-disulfonamide Openeye Name: 4-methyl-N1,N3-bis(2-pyridyl)benzene-1,3-disulfonamide CAS Name: 4-methyl-N1,N3-bis(2-pyridinyl)benzene-1,3-disulfonamide IUPAC Name: 4-methyl-1-N,3-N-dipyridin-2-ylbenzene-1,3-disulfonamide Traditional Name: 4-methyl-N,N'-bis(2-pyridyl)benzene-1,3-disulfonamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H16N4O4S2/c1-13-8-9-14(26(22,23)20-16-6-2-4-10-18-16)12-15(13)27(24,25)21-17-7-3-5-11-19-17/h2-12H,1H3,(H,18,20)(H,19,21)