6-chloranyl-N-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-7-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-7-sulfonamide Openeye Name: 6-chloro-N-methyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-7-sulfonamide CAS Name: 6-chloro-N-methyl-2-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-quinoline-7-sulfonamide IUPAC Name: 6-chloro-N-methyl-2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-7-sulfonamide Traditional Name: 6-chloro-2-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-7-sulfonamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C4CCC(=O)NC4=C3)Cl

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C4CCC(=O)NC4=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S/c1-24(12-14-11-22-25(13-14)16-5-3-2-4-6-16)29(27,28)19-10-18-15(9-17(19)21)7-8-20(26)23-18/h2-6,9-11,13H,7-8,12H2,1H3,(H,23,26)