N-(2-fluorophenyl)-4-[(1H-indol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-fluorophenyl)-4-[(1H-indol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-fluorophenyl)-4-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-fluorophenyl)-4-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-fluorophenyl)-4-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-fluorophenyl)-4-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C22H17FN4O4S MolecularWeight: 452.458183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H17FN4O4S/c23-18-6-2-4-8-20(18)27-32(30,31)15-11-9-14(10-12-15)21(28)25-26-22(29)17-13-24-19-7-3-1-5-16(17)19/h1-13,24,27H,(H,25,28)(H,26,29)