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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C25H21N3O5S2 MolecularWeight: 507.58134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C25H21N3O5S2/c1-15-24(17-7-3-4-8-18(17)26-15)21(29)14-34-25-27-20-13-16(11-12-23(20)33-25)35(30,31)28-19-9-5-6-10-22(19)32-2/h3-13,26,28H,14H2,1-2H3