N-(4-chlorophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O4S2/c1-15-12-16-4-2-3-5-21(16)28(15)23(29)14-33-24-26-20-13-19(10-11-22(20)32-24)34(30,31)27-18-8-6-17(25)7-9-18/h2-11,13,15,27H,12,14H2,1H3