N3-cyclopropyl-N1-quinolin-8-yl-benzene-1,3-disulfonamide

Systemtic Name: N3-cyclopropyl-N1-quinolin-8-yl-benzene-1,3-disulfonamide Openeye Name: N3-cyclopropyl-N1-(8-quinolyl)benzene-1,3-disulfonamide CAS Name: N3-cyclopropyl-N1-(8-quinolinyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-cyclopropyl-1-N-quinolin-8-ylbenzene-1,3-disulfonamide Traditional Name: N'-cyclopropyl-N-(8-quinolyl)benzene-1,3-disulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N3O4S2/c22-26(23,20-14-9-10-14)15-6-2-7-16(12-15)27(24,25)21-17-8-1-4-13-5-3-11-19-18(13)17/h1-8,11-12,14,20-21H,9-10H2