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

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-3-sulfonamide Openeye Name: 4-bromo-2,5-dichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-[1-(1H-indol-3-yl)propan-2-yl]-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-[1-(1H-indol-3-yl)propan-2-yl]thiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]thiophene-3-sulfonamide Formula: C15H13BrCl2N2O2S2 MolecularWeight: 468.21592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C15H13BrCl2N2O2S2/c1-8(6-9-7-19-11-5-3-2-4-10(9)11)20-24(21,22)13-12(16)14(17)23-15(13)18/h2-5,7-8,19-20H,6H2,1H3