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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C20H19N5O2S/c1-3-25-13-22-23-20(25)16-7-4-8-17(11-16)24-28(26,27)18-9-5-6-15-10-14(2)12-21-19(15)18/h4-13,24H,3H2,1-2H3