N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-1-methyl-imidazole-4-sulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-1-methylimidazole-4-sulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-1-methyl-imidazole-4-sulfonamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C20H21ClN4O2S/c1-24-13-20(22-14-24)28(26,27)23-18-10-16-9-17(21)7-8-19(16)25(12-18)11-15-5-3-2-4-6-15/h2-9,13-14,18,23H,10-12H2,1H3