1-[2-[(3-bromophenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(3-bromophenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-bromo-N-methylsulfonyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(3-bromo-N-methylsulfonylanilino)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-bromo-N-methylsulfonylanilino)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-bromo-N-mesyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H22BrN3O5S2 MolecularWeight: 516.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O5S2/c1-21(2)30(27,28)17-7-8-18-14(11-17)9-10-22(18)19(24)13-23(29(3,25)26)16-6-4-5-15(20)12-16/h4-8,11-12H,9-10,13H2,1-3H3