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

Systemtic Name: N,N-diethyl-1-(2-methoxyphenyl)-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: N,N-diethyl-1-(2-methoxyphenyl)-2-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: N,N-diethyl-1-(2-methoxyphenyl)-2-[[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]thio]-5-benzimidazolesulfonamide IUPAC Name: N,N-diethyl-1-(2-methoxyphenyl)-2-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: N,N-diethyl-2-[[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]thio]-1-(2-methoxyphenyl)benzimidazole-5-sulfonamide Formula: C32H36N4O4S2 MolecularWeight: 604.78264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C5=CC=CC=C5OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C5=CC=CC=C5OC

InChI

InChI=1S/C32H36N4O4S2/c1-7-35(8-2)42(38,39)23-17-18-27-25(20-23)33-31(36(27)28-15-11-12-16-29(28)40-6)41-21-22(37)19-30-32(3,4)24-13-9-10-14-26(24)34(30)5/h9-20H,7-8,21H2,1-6H3