1-(4-bromanyl-3-methyl-phenyl)sulfonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)sulfonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-bromo-3-methyl-phenyl)sulfonyl-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-(4-bromo-3-methylphenyl)sulfonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-bromo-3-methylphenyl)sulfonyl-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-bromo-3-methyl-phenyl)sulfonyl-N,N-diethyl-indoline-5-sulfonamide Formula: C19H23BrN2O4S2 MolecularWeight: 487.43092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C19H23BrN2O4S2/c1-4-21(5-2)27(23,24)17-7-9-19-15(13-17)10-11-22(19)28(25,26)16-6-8-18(20)14(3)12-16/h6-9,12-13H,4-5,10-11H2,1-3H3