5-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-bromo-N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-thiophene-2-sulfonamide Formula: C15H15BrN2O3S2 MolecularWeight: 415.3252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H15BrN2O3S2/c1-17(23(20,21)15-7-6-13(16)22-15)10-14(19)18-9-8-11-4-2-3-5-12(11)18/h2-7H,8-10H2,1H3