1-(4-chloranyl-3-methylsulfonyl-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(4-chloranyl-3-methylsulfonyl-phenyl)carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-chloro-3-methylsulfonyl-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(4-chloro-3-methylsulfonylphenyl)-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-chloro-3-methylsulfonylbenzoyl)-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-chloro-3-mesyl-benzoyl)-N,N-dimethyl-indoline-5-sulfonamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S2/c1-20(2)28(25,26)14-5-7-16-12(10-14)8-9-21(16)18(22)13-4-6-15(19)17(11-13)27(3,23)24/h4-7,10-11H,8-9H2,1-3H3