5-chloranyl-N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-chloro-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-5-chloro-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C21H22Cl2N4O2S MolecularWeight: 465.39598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C21H22Cl2N4O2S/c1-14-20(21(23)26(2)24-14)30(28,29)25-18-11-16-10-17(22)8-9-19(16)27(13-18)12-15-6-4-3-5-7-15/h3-10,18,25H,11-13H2,1-2H3