N-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1,3-benzoxazole-5-sulfonamide Formula: C24H20ClN3O4S2 MolecularWeight: 514.0163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O4S2/c25-17-7-9-18(10-8-17)27-34(30,31)19-11-12-22-20(14-19)26-24(32-22)33-15-23(29)28-13-3-5-16-4-1-2-6-21(16)28/h1-2,4,6-12,14,27H,3,5,13,15H2