1-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(1-acetylindolin-5-yl)sulfonylamino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]phenyl]-3-phenylurea Traditional Name: 1-[3-[(1-acetylindolin-5-yl)sulfonylamino]phenyl]-3-phenyl-urea Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4S/c1-16(28)27-13-12-17-14-21(10-11-22(17)27)32(30,31)26-20-9-5-8-19(15-20)25-23(29)24-18-6-3-2-4-7-18/h2-11,14-15,26H,12-13H2,1H3,(H2,24,25,29)