5-bromanyl-1-ethanoyl-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-(2-thienylmethyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-(2-thenyl)indoline-7-sulfonamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=CS3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=CS3)Br

InChI

InChI=1S/C16H17BrN2O3S2/c1-10-6-12-7-13(17)8-15(16(12)19(10)11(2)20)24(21,22)18-9-14-4-3-5-23-14/h3-5,7-8,10,18H,6,9H2,1-2H3