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

Systemtic Name: 1-[(2-chlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2-chlorophenyl)methylsulfonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(2-chlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2-chlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-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=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

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