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

Systemtic Name: 2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(1-phenylpyrazol-4-yl)methyl]-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)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

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