N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-1H-imidazole-5-sulfonamide

Systemtic Name: N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Openeye Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-1H-imidazole-5-sulfonamide CAS Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-1H-imidazole-5-sulfonamide IUPAC Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Traditional Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-1H-imidazole-5-sulfonamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CN=CN2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CN=CN2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-13-4-5-15-12(6-13)8-16(21-15)11-2-1-3-14(7-11)22-25(23,24)17-9-19-10-20-17/h1-10,21-22H,(H,19,20)