5-azanyl-2-methyl-N-(2-methylquinolin-8-yl)benzenesulfonamide

Systemtic Name: 5-azanyl-2-methyl-N-(2-methylquinolin-8-yl)benzenesulfonamide Openeye Name: 5-amino-2-methyl-N-(2-methyl-8-quinolyl)benzenesulfonamide CAS Name: 5-amino-2-methyl-N-(2-methyl-8-quinolinyl)benzenesulfonamide IUPAC Name: 5-amino-2-methyl-N-(2-methylquinolin-8-yl)benzenesulfonamide Traditional Name: 5-amino-2-methyl-N-(2-methyl-8-quinolyl)benzenesulfonamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

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