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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-2,5-dimethyl-thiophene-3-sulfonamide Openeye Name: N-indolin-5-yl-2,5-dimethyl-thiophene-3-sulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-2,5-dimethyl-3-thiophenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-2,5-dimethylthiophene-3-sulfonamide Traditional Name: N-indolin-5-yl-2,5-dimethyl-thiophene-3-sulfonamide Formula: C14H16N2O2S2 MolecularWeight: 308.41904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S2/c1-9-7-14(10(2)19-9)20(17,18)16-12-3-4-13-11(8-12)5-6-15-13/h3-4,7-8,15-16H,5-6H2,1-2H3