5-bromanyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-(5-methyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C15H15BrN2O2S2 MolecularWeight: 399.3258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H15BrN2O2S2/c1-10-2-3-13-12(8-10)11(9-17-13)6-7-18-22(19,20)15-5-4-14(16)21-15/h2-5,8-9,17-18H,6-7H2,1H3