N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H17N5O3S/c1-23-11-19-21-18(23)13-3-2-4-14(9-13)22-27(25,26)15-6-7-16-12(10-15)5-8-17(24)20-16/h2-4,6-7,9-11,22H,5,8H2,1H3,(H,20,24)