2-oxidanylidene-N-[2-(pyrazol-1-ylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2-(pyrazol-1-ylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[2-(pyrazol-1-ylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[2-(1-pyrazolylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[2-(pyrazol-1-ylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[2-(pyrazol-1-ylmethyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C19H18N4O3S/c24-19-9-6-14-12-16(7-8-17(14)21-19)27(25,26)22-18-5-2-1-4-15(18)13-23-11-3-10-20-23/h1-5,7-8,10-12,22H,6,9,13H2,(H,21,24)