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

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-bromophenyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-bromophenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-bromophenyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C18H16Br2N2O3S MolecularWeight: 500.20424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1CC1C(=O)N2CCC3=CC(=CC(=C32)S(=O)(=O)NC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C18H16Br2N2O3S/c19-13-3-5-15(6-4-13)21-26(24,25)16-10-14(20)9-12-7-8-22(17(12)16)18(23)11-1-2-11/h3-6,9-11,21H,1-2,7-8H2