1-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3,4-dichloro-N-methylsulfonyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(3,4-dichloro-N-methylsulfonylanilino)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3,4-dichloro-N-methylsulfonylanilino)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3,4-dichloro-N-mesyl-anilino)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H21Cl2N3O5S2 MolecularWeight: 506.42314

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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(=C(C=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O5S2/c1-22(2)31(28,29)15-5-7-18-13(10-15)8-9-23(18)19(25)12-24(30(3,26)27)14-4-6-16(20)17(21)11-14/h4-7,10-11H,8-9,12H2,1-3H3