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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-chlorophenyl)-2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-1,3-benzoxazole-5-sulfonamide Formula: C23H16ClN3O4S2 MolecularWeight: 497.97384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O4S2/c24-14-5-7-15(8-6-14)27-33(29,30)16-9-10-22-20(11-16)26-23(31-22)32-13-21(28)18-12-25-19-4-2-1-3-17(18)19/h1-12,25,27H,13H2