1-[3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]phenyl]-3-phenylurea Traditional Name: 1-[3-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]phenyl]-3-phenyl-urea Formula: C22H20N4O4S MolecularWeight: 436.4836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O4S/c1-26-20-11-10-19(12-15(20)13-21(26)27)31(29,30)25-18-9-5-8-17(14-18)24-22(28)23-16-6-3-2-4-7-16/h2-12,14,25H,13H2,1H3,(H2,23,24,28)