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

Systemtic Name: 5-bromanyl-N-(4-bromanyl-2-methyl-phenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-bromo-2-methyl-phenyl)-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-(4-bromo-2-methylphenyl)-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-(4-bromo-2-methylphenyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-(4-bromo-2-methyl-phenyl)-1-propionyl-indoline-7-sulfonamide Formula: C18H18Br2N2O3S MolecularWeight: 502.22012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3S/c1-3-17(23)22-7-6-12-9-14(20)10-16(18(12)22)26(24,25)21-15-5-4-13(19)8-11(15)2/h4-5,8-10,21H,3,6-7H2,1-2H3