N4-(1-chloranylisoquinolin-6-yl)-N1-ethyl-benzene-1,4-disulfonamide

Systemtic Name: N4-(1-chloranylisoquinolin-6-yl)-N1-ethyl-benzene-1,4-disulfonamide Openeye Name: N4-(1-chloro-6-isoquinolyl)-N1-ethyl-benzene-1,4-disulfonamide CAS Name: N4-(1-chloro-6-isoquinolinyl)-N1-ethylbenzene-1,4-disulfonamide IUPAC Name: 4-N-(1-chloroisoquinolin-6-yl)-1-N-ethylbenzene-1,4-disulfonamide Traditional Name: N'-(1-chloro-6-isoquinolyl)-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=CC3=C(C=C2)C(=NC=C3)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)Cl

InChI

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