3-methyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]quinoline-8-sulfonamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)SC4=NN=CN4C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)SC4=NN=CN4C

InChI

InChI=1S/C19H17N5O2S2/c1-13-10-14-4-3-5-17(18(14)20-11-13)28(25,26)23-15-6-8-16(9-7-15)27-19-22-21-12-24(19)2/h3-12,23H,1-2H3