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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)thiophene-2-sulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-thiophenesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)thiophene-2-sulfonamide Formula: C13H12N2O2S2 MolecularWeight: 292.37658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H12N2O2S2/c1-9-7-10-8-11(4-5-12(10)14-9)15-19(16,17)13-3-2-6-18-13/h2-8,14-15H,1H3