N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-nitro-benzenesulfonamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-nitro-benzenesulfonamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S2/c1-11-17(12-6-2-3-7-13(12)19-11)14-10-27-18(20-14)21-28(25,26)16-9-5-4-8-15(16)22(23)24/h2-10,19H,1H3,(H,20,21)