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

Systemtic Name: 1-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1-ethylimidazol-2-yl)sulfanylacetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[(1-ethyl-2-imidazolyl)thio]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1-ethylimidazol-2-yl)sulfanylacetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(1-ethylimidazol-2-yl)thio]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1SCC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCN1C=CN=C1SCC(=O)N2C(CC3=C2C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C16H20N4O3S2/c1-3-19-7-6-18-16(19)24-10-15(21)20-11(2)8-12-9-13(25(17,22)23)4-5-14(12)20/h4-7,9,11H,3,8,10H2,1-2H3,(H2,17,22,23)