5-bromanyl-N-(4-bromophenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-bromophenyl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-bromophenyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-bromophenyl)-1-propionyl-indoline-7-sulfonamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-2-16(22)21-8-7-11-9-13(19)10-15(17(11)21)25(23,24)20-14-5-3-12(18)4-6-14/h3-6,9-10,20H,2,7-8H2,1H3