N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]quinoline-8-sulfonamide CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]quinoline-8-sulfonamide Traditional Name: N-[(5-chlorobenzothiophen-3-yl)methyl]quinoline-8-sulfonamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C18H13ClN2O2S2/c19-14-6-7-16-15(9-14)13(11-24-16)10-21-25(22,23)17-5-1-3-12-4-2-8-20-18(12)17/h1-9,11,21H,10H2