1-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanylbenzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]benzimidazole-5-sulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=C(N3CC)C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=C(N3CC)C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O3S2/c1-3-13-6-5-7-15-16(11-23-20(13)15)19(26)12-29-21-24-17-10-14(30(22,27)28)8-9-18(17)25(21)4-2/h5-11,23H,3-4,12H2,1-2H3,(H2,22,27,28)