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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(4-chlorophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-[(4-chlorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-chlorobenzyl)indoline-5-sulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC=C(C=C3)Cl

InChI

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