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

Systemtic Name: 1-[[2-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[[2-[(4-chlorophenyl)methyl]thiazol-4-yl]methyl]indoline-5-sulfonamide CAS Name: 1-[[2-[(4-chlorophenyl)methyl]-4-thiazolyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[[2-[(4-chlorophenyl)methyl]-1,3-thiazol-4-yl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[[2-(4-chlorobenzyl)thiazol-4-yl]methyl]indoline-5-sulfonamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CSC(=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CSC(=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2S2/c20-15-3-1-13(2-4-15)9-19-22-16(12-26-19)11-23-8-7-14-10-17(27(21,24)25)5-6-18(14)23/h1-6,10,12H,7-9,11H2,(H2,21,24,25)