N1-methyl-N4-quinolin-8-yl-benzene-1,4-disulfonamide

Systemtic Name: N1-methyl-N4-quinolin-8-yl-benzene-1,4-disulfonamide Openeye Name: N1-methyl-N4-(8-quinolyl)benzene-1,4-disulfonamide CAS Name: N1-methyl-N4-(8-quinolinyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-methyl-4-N-quinolin-8-ylbenzene-1,4-disulfonamide Traditional Name: N-methyl-N'-(8-quinolyl)benzene-1,4-disulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H15N3O4S2/c1-17-24(20,21)13-7-9-14(10-8-13)25(22,23)19-15-6-2-4-12-5-3-11-18-16(12)15/h2-11,17,19H,1H3