N-[6-chloranyl-1-[(1-ethylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-[(1-ethylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(1-ethylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(1-ethyl-4-pyrazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(1-ethylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-[(1-ethylpyrazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23ClN4O2S/c1-2-26-14-16(12-23-26)13-25-15-19(11-17-10-18(22)8-9-21(17)25)24-29(27,28)20-6-4-3-5-7-20/h3-10,12,14,19,24H,2,11,13,15H2,1H3