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

Systemtic Name: 1-[(3-chlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-chlorophenyl)methylsulfonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3-chlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-chlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-chlorobenzyl)sulfonyl-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-19(2)26(23,24)16-6-7-17-14(11-16)8-9-20(17)25(21,22)12-13-4-3-5-15(18)10-13/h3-7,10-11H,8-9,12H2,1-2H3