1-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]indoline-5-sulfonamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S2/c1-21-16-5-3-2-4-14(16)20-18(21)26-11-17(23)22-9-8-12-10-13(27(19,24)25)6-7-15(12)22/h2-7,10H,8-9,11H2,1H3,(H2,19,24,25)