N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]indoline-5-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(2-chlorobenzyl)indoline-5-sulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C15H15ClN2O2S/c16-14-4-2-1-3-12(14)10-18-21(19,20)13-5-6-15-11(9-13)7-8-17-15/h1-6,9,17-18H,7-8,10H2