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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-3-methyl-phenyl)-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-bromo-3-methyl-phenyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-bromo-3-methylphenyl)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-bromo-3-methylphenyl)-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-bromo-3-methyl-phenyl)-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C19H18Br2N2O3S MolecularWeight: 514.23082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)Br

InChI

InChI=1S/C19H18Br2N2O3S/c1-11-8-15(4-5-16(11)21)22-27(25,26)17-10-14(20)9-13-6-7-23(18(13)17)19(24)12-2-3-12/h4-5,8-10,12,22H,2-3,6-7H2,1H3