N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-5-methyl-thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C15H16N2O3S2/c1-10-3-6-15(21-10)22(19,20)16-13-4-5-14-12(9-13)7-8-17(14)11(2)18/h3-6,9,16H,7-8H2,1-2H3