4,5-bis(bromanyl)-N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 4,5-bis(bromanyl)-N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide Openeye Name: 4,5-dibromo-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]thiophene-2-sulfonamide CAS Name: 4,5-dibromo-N-[1-(1H-indol-3-yl)propan-2-yl]-2-thiophenesulfonamide IUPAC Name: 4,5-dibromo-N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-2-sulfonamide Traditional Name: 4,5-dibromo-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]thiophene-2-sulfonamide Formula: C15H14Br2N2O2S2 MolecularWeight: 478.22186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C15H14Br2N2O2S2/c1-9(6-10-8-18-13-5-3-2-4-11(10)13)19-23(20,21)14-7-12(16)15(17)22-14/h2-5,7-9,18-19H,6H2,1H3