3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-bromanyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(5-bromothiazol-2-yl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(5-bromo-2-thiazolyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(5-bromo-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(5-bromothiazol-2-yl)propionamide Formula: C17H17Br2N3O4S2 MolecularWeight: 551.27258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=NC=C(S3)Br)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)CCC(=O)NC3=NC=C(S3)Br)Br

InChI

InChI=1S/C17H17Br2N3O4S2/c1-2-15(24)22-5-3-10-7-11(18)8-12(16(10)22)28(25,26)6-4-14(23)21-17-20-9-13(19)27-17/h7-9H,2-6H2,1H3,(H,20,21,23)