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

Systemtic Name: (3-methylquinolin-8-yl)sulfonyl-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide Openeye Name: (3-methyl-8-quinolyl)sulfonyl-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide CAS Name: (3-methyl-8-quinolinyl)sulfonyl-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]azanide IUPAC Name: (3-methylquinolin-8-yl)sulfonyl-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide Traditional Name: (3-methyl-8-quinolyl)sulfonyl-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]azanide Formula: C19H16N5O2S2- MolecularWeight: 410.49264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC=C3SC4=NN=CN4C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC=CC=C3SC4=NN=CN4C

InChI

InChI=1S/C19H16N5O2S2/c1-13-10-14-6-5-9-17(18(14)20-11-13)28(25,26)23-15-7-3-4-8-16(15)27-19-22-21-12-24(19)2/h3-12H,1-2H3/q-1