N4-(8-chloranylquinolin-3-yl)-N1-ethyl-benzene-1,4-disulfonamide

Systemtic Name: N4-(8-chloranylquinolin-3-yl)-N1-ethyl-benzene-1,4-disulfonamide Openeye Name: N4-(8-chloro-3-quinolyl)-N1-ethyl-benzene-1,4-disulfonamide CAS Name: N4-(8-chloro-3-quinolinyl)-N1-ethylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(8-chloroquinolin-3-yl)-1-N-ethylbenzene-1,4-disulfonamide Traditional Name: N'-(8-chloro-3-quinolyl)-N-ethyl-benzene-1,4-disulfonamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O4S2/c1-2-20-26(22,23)14-6-8-15(9-7-14)27(24,25)21-13-10-12-4-3-5-16(18)17(12)19-11-13/h3-11,20-21H,2H2,1H3