N4-(2-quinolin-8-ylethyl)benzene-1,4-disulfonamide

Systemtic Name: N4-(2-quinolin-8-ylethyl)benzene-1,4-disulfonamide Openeye Name: N4-[2-(8-quinolyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-[2-(8-quinolinyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-(2-quinolin-8-ylethyl)benzene-1,4-disulfonamide Traditional Name: N'-[2-(8-quinolyl)ethyl]benzene-1,4-disulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)N=CC=C2

InChI

InChI=1S/C17H17N3O4S2/c18-25(21,22)15-6-8-16(9-7-15)26(23,24)20-12-10-14-4-1-3-13-5-2-11-19-17(13)14/h1-9,11,20H,10,12H2,(H2,18,21,22)