N-[(4-chlorophenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methylsulfonyl-indoline-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-1-mesyl-indoline-5-sulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c1-24(20,21)19-9-8-13-10-15(6-7-16(13)19)25(22,23)18-11-12-2-4-14(17)5-3-12/h2-7,10,18H,8-9,11H2,1H3