3-methyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]quinoline-8-sulfonamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)C4=NNC(=N4)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC(=C3)C4=NNC(=N4)C

InChI

InChI=1S/C19H17N5O2S/c1-12-9-14-5-4-8-17(18(14)20-11-12)27(25,26)24-16-7-3-6-15(10-16)19-21-13(2)22-23-19/h3-11,24H,1-2H3,(H,21,22,23)