2-azanyl-N-(4-methylquinolin-8-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-N-(4-methylquinolin-8-yl)benzenesulfonamide Openeye Name: 2-amino-N-(4-methyl-8-quinolyl)benzenesulfonamide CAS Name: 2-amino-N-(4-methyl-8-quinolinyl)benzenesulfonamide IUPAC Name: 2-amino-N-(4-methylquinolin-8-yl)benzenesulfonamide Traditional Name: 2-amino-N-(4-methyl-8-quinolyl)benzenesulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1)NS(=O)(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1)NS(=O)(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H15N3O2S/c1-11-9-10-18-16-12(11)5-4-7-14(16)19-22(20,21)15-8-3-2-6-13(15)17/h2-10,19H,17H2,1H3