N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-bromanyl-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-bromo-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Br)CC3=CN=CN3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Br)CC3=CN=CN3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19BrN4O2S/c20-15-6-7-19-14(8-15)9-16(11-24(19)12-17-10-21-13-22-17)23-27(25,26)18-4-2-1-3-5-18/h1-8,10,13,16,23H,9,11-12H2,(H,21,22)