N-(4-methoxyphenyl)-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]sulfanyl-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]thio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]thio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C28H27N3O5S2/c1-28(2)22-7-5-6-8-24(22)31(3)26(28)15-19(32)17-37-27-29-23-16-21(13-14-25(23)36-27)38(33,34)30-18-9-11-20(35-4)12-10-18/h5-16,30H,17H2,1-4H3