(3-methylquinolin-8-yl)sulfonyl-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]azanide

Systemtic Name: (3-methylquinolin-8-yl)sulfonyl-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]azanide Openeye Name: (3-methyl-8-quinolyl)sulfonyl-[3-(2-methylthiazol-4-yl)phenyl]azanide CAS Name: (3-methyl-8-quinolinyl)sulfonyl-[3-(2-methyl-4-thiazolyl)phenyl]azanide IUPAC Name: (3-methylquinolin-8-yl)sulfonyl-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]azanide Traditional Name: (3-methyl-8-quinolyl)sulfonyl-[3-(2-methylthiazol-4-yl)phenyl]azanide Formula: C20H16N3O2S2- MolecularWeight: 394.48994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C20H16N3O2S2/c1-13-9-16-6-4-8-19(20(16)21-11-13)27(24,25)23-17-7-3-5-15(10-17)18-12-26-14(2)22-18/h3-12H,1-2H3/q-1