N-(8-azanyl-4-methyl-quinolin-3-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(8-azanyl-4-methyl-quinolin-3-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(8-amino-4-methyl-3-quinolyl)-1-phenyl-methanesulfonamide CAS Name: N-(8-amino-4-methyl-3-quinolinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(8-amino-4-methylquinolin-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(8-amino-4-methyl-3-quinolyl)-1-phenyl-methanesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1NS(=O)(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1NS(=O)(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O2S/c1-12-14-8-5-9-15(18)17(14)19-10-16(12)20-23(21,22)11-13-6-3-2-4-7-13/h2-10,20H,11,18H2,1H3