4-azanyl-N-(2,4-dimethylquinolin-8-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2,4-dimethylquinolin-8-yl)benzenesulfonamide Openeye Name: 4-amino-N-(2,4-dimethyl-8-quinolyl)benzenesulfonamide CAS Name: 4-amino-N-(2,4-dimethyl-8-quinolinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(2,4-dimethylquinolin-8-yl)benzenesulfonamide Traditional Name: 4-amino-N-(2,4-dimethyl-8-quinolyl)benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C17H17N3O2S/c1-11-10-12(2)19-17-15(11)4-3-5-16(17)20-23(21,22)14-8-6-13(18)7-9-14/h3-10,20H,18H2,1-2H3