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

Systemtic Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3,4-dichlorobenzyl)sulfonyl-N,N-dimethyl-indoline-5-sulfonamide Formula: C17H18Cl2N2O4S2 MolecularWeight: 449.37182

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O4S2/c1-20(2)27(24,25)14-4-6-17-13(10-14)7-8-21(17)26(22,23)11-12-3-5-15(18)16(19)9-12/h3-6,9-10H,7-8,11H2,1-2H3