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

Systemtic Name: 1-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]acetyl]indoline-5-sulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N)C

InChI

InChI=1S/C21H22N4O3S2/c1-14-4-3-5-18(15(14)2)25-11-9-23-21(25)29-13-20(26)24-10-8-16-12-17(30(22,27)28)6-7-19(16)24/h3-7,9,11-12H,8,10,13H2,1-2H3,(H2,22,27,28)