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

Systemtic Name: 1-[2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(2-chloro-N-methylsulfonyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(2-chloro-N-methylsulfonylanilino)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2-chloro-N-methylsulfonylanilino)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(2-chloro-N-mesyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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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=C3Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22ClN3O5S2/c1-21(2)30(27,28)15-8-9-17-14(12-15)10-11-22(17)19(24)13-23(29(3,25)26)18-7-5-4-6-16(18)20/h4-9,12H,10-11,13H2,1-3H3