N-(2,3-dihydro-1H-indol-5-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-indolin-5-yl-5-methyl-thiophene-2-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-indolin-5-yl-5-methyl-thiophene-2-sulfonamide Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H14N2O2S2/c1-9-2-5-13(18-9)19(16,17)15-11-3-4-12-10(8-11)6-7-14-12/h2-5,8,14-15H,6-7H2,1H3